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

Systemtic Name: N2-ethyl-2-methyl-N2-(phenylmethyl)octane-1,2-diamine Openeye Name: N2-benzyl-N2-ethyl-2-methyl-octane-1,2-diamine CAS Name: N2-ethyl-2-methyl-N2-(phenylmethyl)octane-1,2-diamine IUPAC Name: 2-N-benzyl-2-N-ethyl-2-methyloctane-1,2-diamine Traditional Name: [1-(aminomethyl)-1-methyl-heptyl]-benzyl-ethyl-amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2/c1-4-6-7-11-14-18(3,16-19)20(5-2)15-17-12-9-8-10-13-17/h8-10,12-13H,4-7,11,14-16,19H2,1-3H3