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

Systemtic Name: N2-ethyl-N2-(phenylmethyl)octane-1,2-diamine Openeye Name: N2-benzyl-N2-ethyl-octane-1,2-diamine CAS Name: N2-ethyl-N2-(phenylmethyl)octane-1,2-diamine IUPAC Name: 2-N-benzyl-2-N-ethyloctane-1,2-diamine Traditional Name: 1-(aminomethyl)heptyl-benzyl-ethyl-amine Formula: C17H30N2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-3-5-6-10-13-17(14-18)19(4-2)15-16-11-8-7-9-12-16/h7-9,11-12,17H,3-6,10,13-15,18H2,1-2H3