[(1R,4S)-4-[(4-methoxyphenyl)methylamino]cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-[(4-methoxyphenyl)methylamino]cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-[(4-methoxyphenyl)methylamino]cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-[(4-methoxyphenyl)methylamino]-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4S)-4-[(4-methoxyphenyl)methylamino]cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-(p-anisylamino)cyclohex-2-en-1-yl] ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C=C1)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)O[C@@H]1CC[C@@H](C=C1)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21NO3/c1-12(18)20-16-9-5-14(6-10-16)17-11-13-3-7-15(19-2)8-4-13/h3-5,7-9,14,16-17H,6,10-11H2,1-2H3/t14-,16+/m1/s1