N2-methyl-N2-(phenylmethyl)octane-1,2-diamine

Systemtic Name: N2-methyl-N2-(phenylmethyl)octane-1,2-diamine Openeye Name: N2-benzyl-N2-methyl-octane-1,2-diamine CAS Name: N2-methyl-N2-(phenylmethyl)octane-1,2-diamine IUPAC Name: 2-N-benzyl-2-N-methyloctane-1,2-diamine Traditional Name: 1-(aminomethyl)heptyl-benzyl-methyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-3-4-5-9-12-16(13-17)18(2)14-15-10-7-6-8-11-15/h6-8,10-11,16H,3-5,9,12-14,17H2,1-2H3