[(1R,4S)-4-[(phenylmethyl)amino]cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-[(phenylmethyl)amino]cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-(benzylamino)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-[(phenylmethyl)amino]-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4S)-4-(benzylamino)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-(benzylamino)cyclohex-2-en-1-yl] ester Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-12(17)18-15-9-7-14(8-10-15)16-11-13-5-3-2-4-6-13/h2-7,9,14-16H,8,10-11H2,1H3/t14-,15+/m1/s1