[1-[1-[methyl(prop-2-enyl)amino]propan-2-yl]-2-phenyl-cyclohexyl] ethanoate

Systemtic Name: [1-[1-[methyl(prop-2-enyl)amino]propan-2-yl]-2-phenyl-cyclohexyl] ethanoate Openeye Name: [1-[2-[allyl(methyl)amino]-1-methyl-ethyl]-2-phenyl-cyclohexyl] acetate CAS Name: acetic acid [1-[1-[methyl(prop-2-enyl)amino]propan-2-yl]-2-phenylcyclohexyl] ester IUPAC Name: [1-[1-[methyl(prop-2-enyl)amino]propan-2-yl]-2-phenylcyclohexyl] acetate Traditional Name: acetic acid [1-[2-[allyl(methyl)amino]-1-methyl-ethyl]-2-phenyl-cyclohexyl] ester Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)CC=C)C1(CCCCC1C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(CN(C)CC=C)C1(CCCCC1C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C21H31NO2/c1-5-15-22(4)16-17(2)21(24-18(3)23)14-10-9-13-20(21)19-11-7-6-8-12-19/h5-8,11-12,17,20H,1,9-10,13-16H2,2-4H3