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

Systemtic Name: (E)-3-(cyclohexen-1-yl)-N-methyl-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-benzyl-3-(cyclohexen-1-yl)-N-methyl-prop-2-en-1-amine CAS Name: (E)-3-(1-cyclohexenyl)-N-methyl-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-benzyl-3-(cyclohexen-1-yl)-N-methylprop-2-en-1-amine Traditional Name: benzyl-[(E)-3-(cyclohexen-1-yl)allyl]-methyl-amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CCCCC1)CC2=CC=CC=C2

Isomeric SMILES

CN(C/C=C/C1=CCCCC1)CC2=CC=CC=C2

InChI

InChI=1S/C17H23N/c1-18(15-17-11-6-3-7-12-17)14-8-13-16-9-4-2-5-10-16/h3,6-9,11-13H,2,4-5,10,14-15H2,1H3/b13-8+