Free Chemical Databases
-
[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 368.55544 [g/mol] Molecular Formula C24H36N2O XLogP 4.6 H-Bond Donor 1 H-Bond Acceptor 3 Rotatable Bond Count 11 Exact Mass 368.282764 MonoIsotopic Mass 368.282764 Topological Polar Surface Area 24.5 Heavy Atom Count 27 Formal Charge 0 Complexity 398 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 2 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: N',
N'-diethyl-N-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]ethane-1,
2-diamine
Canonical SMILES: CCN(CC)CCNCC(CC1CCCO1)CC2=CC=CC3=CC=CC=C32
InChI: InChI=1/C24H36N2O/c1-3-26(4-2)15-14-25-19-20(18-23-12-8-16-27-23)17-22-
11-7-10-21-9-5-6-13-24(21)22/h5-7,9-11,13,20,23,25H,3-4,8,12,14-19H2,
1-2H3
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