2-methoxy-5-phenyl-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]aniline

Systemtic Name: 2-methoxy-5-phenyl-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]aniline Openeye Name: N-[(4-isopropenylcyclohexen-1-yl)methyl]-2-methoxy-5-phenyl-aniline CAS Name: 2-methoxy-N-[[4-(1-methylethenyl)-1-cyclohexenyl]methyl]-5-phenylaniline IUPAC Name: 2-methoxy-5-phenyl-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]aniline Traditional Name: (4-isopropenylcyclohexen-1-yl)methyl-(2-methoxy-5-phenyl-phenyl)amine Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CNC2=C(C=CC(=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=C)C1CCC(=CC1)CNC2=C(C=CC(=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H27NO/c1-17(2)19-11-9-18(10-12-19)16-24-22-15-21(13-14-23(22)25-3)20-7-5-4-6-8-20/h4-9,13-15,19,24H,1,10-12,16H2,2-3H3