(E)-3-(cyclohexen-1-yl)-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-3-(cyclohexen-1-yl)-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-benzyl-3-(cyclohexen-1-yl)prop-2-en-1-amine CAS Name: (E)-3-(1-cyclohexenyl)-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-benzyl-3-(cyclohexen-1-yl)prop-2-en-1-amine Traditional Name: benzyl-[(E)-3-(cyclohexen-1-yl)allyl]amine Formula: C16H21N MolecularWeight: 227.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C=CCNCC2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)/C=C/CNCC2=CC=CC=C2

InChI

InChI=1S/C16H21N/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16/h2,5-8,10-12,17H,1,3-4,9,13-14H2/b12-7+