Free Chemical Databases
-
[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 239.31558 [g/mol] Molecular Formula C15H17N3 XLogP 3.7 H-Bond Donor 1 H-Bond Acceptor 3 Rotatable Bond Count 3 Exact Mass 239.142248 MonoIsotopic Mass 239.142248 Topological Polar Surface Area 27.6 Heavy Atom Count 18 Formal Charge 0 Complexity 313 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: N-ethyl-N-naphthalen-1-yl-4,5-dihydro-1H-imidazol-2-amine
Canonical SMILES: CCN(C1=CC=CC2=CC=CC=C21)C3=NCCN3
InChI: InChI=1/C15H17N3/c1-2-18(15-16-10-11-17-15)14-9-5-7-12-6-3-4-8-13(12)14/
h3-9H,2,10-11H2,1H3,(H,16,17)/f/h16H
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