N-[[4-(aminomethyl)phenyl]methyl]-N-heptyl-heptan-1-amine

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-N-heptyl-heptan-1-amine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-N-heptyl-heptan-1-amine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-N-heptyl-1-heptanamine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-N-heptylheptan-1-amine Traditional Name: [4-(aminomethyl)benzyl]-diheptyl-amine Formula: C22H40N2 MolecularWeight: 332.5664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCCC)CC1=CC=C(C=C1)CN

Isomeric SMILES

CCCCCCCN(CCCCCCC)CC1=CC=C(C=C1)CN

InChI

InChI=1S/C22H40N2/c1-3-5-7-9-11-17-24(18-12-10-8-6-4-2)20-22-15-13-21(19-23)14-16-22/h13-16H,3-12,17-20,23H2,1-2H3