(Z)-N-methyl-N-(phenylmethyl)non-2-en-1-amine

Systemtic Name: (Z)-N-methyl-N-(phenylmethyl)non-2-en-1-amine Openeye Name: (Z)-N-benzyl-N-methyl-non-2-en-1-amine CAS Name: (Z)-N-methyl-N-(phenylmethyl)-2-nonen-1-amine IUPAC Name: (Z)-N-benzyl-N-methylnon-2-en-1-amine Traditional Name: benzyl-methyl-[(Z)-non-2-enyl]amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCN(C)CC1=CC=CC=C1

Isomeric SMILES

CCCCCC/C=C\CN(C)CC1=CC=CC=C1

InChI

InChI=1S/C17H27N/c1-3-4-5-6-7-8-12-15-18(2)16-17-13-10-9-11-14-17/h8-14H,3-7,15-16H2,1-2H3/b12-8-