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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-octan-1-amine Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-octan-1-amine CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-1-octanamine IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyloctan-1-amine Traditional Name: [3-(aminomethyl)benzyl]-methyl-octyl-amine Formula: C17H30N2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-3-4-5-6-7-8-12-19(2)15-17-11-9-10-16(13-17)14-18/h9-11,13H,3-8,12,14-15,18H2,1-2H3