(E)-N-(phenylmethyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-amine

Systemtic Name: (E)-N-(phenylmethyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-amine Openeye Name: (E)-N-benzyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-amine CAS Name: (E)-N-(phenylmethyl)-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-amine IUPAC Name: (E)-N-benzyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-amine Traditional Name: benzyl-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)allyl]amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(C)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(C)NCC2=CC=CC=C2

InChI

InChI=1S/C20H29N/c1-16-9-8-14-20(3,4)19(16)13-12-17(2)21-15-18-10-6-5-7-11-18/h5-7,10-13,17,21H,8-9,14-15H2,1-4H3/b13-12+