[(1R,2R)-2-[(phenylmethyl)amino]cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R,2R)-2-[(phenylmethyl)amino]cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R,2R)-2-(benzylamino)cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R,2R)-2-[(phenylmethyl)amino]-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,2R)-2-(benzylamino)cyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-(benzylamino)cyclohex-3-en-1-yl] ester Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=CC1NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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