N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-heptan-1-amine

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-heptan-1-amine Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-heptan-1-amine CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-1-heptanamine IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methylheptan-1-amine Traditional Name: [3-(aminomethyl)benzyl]-heptyl-methyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-3-4-5-6-7-11-18(2)14-16-10-8-9-15(12-16)13-17/h8-10,12H,3-7,11,13-14,17H2,1-2H3