(Z)-6-methyl-1-phenyl-hept-2-en-3-amine

Systemtic Name: (Z)-6-methyl-1-phenyl-hept-2-en-3-amine Openeye Name: (Z)-6-methyl-1-phenyl-hept-2-en-3-amine CAS Name: (Z)-6-methyl-1-phenyl-2-hepten-3-amine IUPAC Name: (Z)-6-methyl-1-phenylhept-2-en-3-amine Traditional Name: [(Z)-1-isoamyl-3-phenyl-prop-1-enyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=CCC1=CC=CC=C1)N

Isomeric SMILES

CC(C)CC/C(=C/CC1=CC=CC=C1)/N

InChI

InChI=1S/C14H21N/c1-12(2)8-10-14(15)11-9-13-6-4-3-5-7-13/h3-7,11-12H,8-10,15H2,1-2H3/b14-11-