N-[[3-(aminomethyl)phenyl]methyl]-N-phenethyl-2-phenyl-ethanamine

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-phenethyl-2-phenyl-ethanamine Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-phenethyl-2-phenyl-ethanamine CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-phenethyl-2-phenylethanamine IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-phenethyl-2-phenylethanamine Traditional Name: [3-(aminomethyl)benzyl]-diphenethyl-amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)CC3=CC=CC(=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)CC3=CC=CC(=C3)CN

InChI

InChI=1S/C24H28N2/c25-19-23-12-7-13-24(18-23)20-26(16-14-21-8-3-1-4-9-21)17-15-22-10-5-2-6-11-22/h1-13,18H,14-17,19-20,25H2