(E)-4-ethenyl-2,6-dimethyl-N-(phenylmethyl)hept-4-en-3-amine

Systemtic Name: (E)-4-ethenyl-2,6-dimethyl-N-(phenylmethyl)hept-4-en-3-amine Openeye Name: (E)-N-benzyl-2,6-dimethyl-4-vinyl-hept-4-en-3-amine CAS Name: (E)-4-ethenyl-2,6-dimethyl-N-(phenylmethyl)-4-hepten-3-amine IUPAC Name: (E)-N-benzyl-4-ethenyl-2,6-dimethylhept-4-en-3-amine Traditional Name: benzyl-[(E)-1-isopropyl-4-methyl-2-vinyl-pent-2-enyl]amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C=C)C(C(C)C)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)/C=C(\C=C)/C(C(C)C)NCC1=CC=CC=C1

InChI

InChI=1S/C18H27N/c1-6-17(12-14(2)3)18(15(4)5)19-13-16-10-8-7-9-11-16/h6-12,14-15,18-19H,1,13H2,2-5H3/b17-12+