N-[[2-(aminomethyl)phenyl]methyl]-N-heptyl-heptan-1-amine

Systemtic Name: N-[[2-(aminomethyl)phenyl]methyl]-N-heptyl-heptan-1-amine Openeye Name: N-[[2-(aminomethyl)phenyl]methyl]-N-heptyl-heptan-1-amine CAS Name: N-[[2-(aminomethyl)phenyl]methyl]-N-heptyl-1-heptanamine IUPAC Name: N-[[2-(aminomethyl)phenyl]methyl]-N-heptylheptan-1-amine Traditional Name: [2-(aminomethyl)benzyl]-diheptyl-amine Formula: C22H40N2 MolecularWeight: 332.5664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCCC)CC1=CC=CC=C1CN

Isomeric SMILES

CCCCCCCN(CCCCCCC)CC1=CC=CC=C1CN

InChI

InChI=1S/C22H40N2/c1-3-5-7-9-13-17-24(18-14-10-8-6-4-2)20-22-16-12-11-15-21(22)19-23/h11-12,15-16H,3-10,13-14,17-20,23H2,1-2H3