Free Chemical Databases
-
[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 323.85908 [g/mol] Molecular Formula C21H22ClN XLogP 6.676 H-Bond Donor 1 H-Bond Acceptor 1 Rotatable Bond Count 5 Exact Mass 323.144077 MonoIsotopic Mass 323.144077 Topological Polar Surface Area 3.2 Heavy Atom Count 23 Formal Charge 0 Complexity 342 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 1 Covalently-Bonded Unit Count 2
[ Descriptors Computed from Structure]
IUPAC Name: N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine
hydrochloride
Canonical SMILES: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl
InChI: InChI=1/C21H21N.ClH/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-
5-6-15-21(19)20;/h2-15H,16-17H2,1H3;1H
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