N-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]aniline

Systemtic Name: N-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]aniline Openeye Name: N-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)allyl]aniline CAS Name: N-[(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-yl]aniline IUPAC Name: N-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]aniline Traditional Name: [(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)allyl]-phenyl-amine Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(C)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(C)NC2=CC=CC=C2

InChI

InChI=1S/C19H27N/c1-15-9-8-14-19(3,4)18(15)13-12-16(2)20-17-10-6-5-7-11-17/h5-7,10-13,16,20H,8-9,14H2,1-4H3/b13-12+