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

Systemtic Name: [(1S,4S)-4-[(2-aminophenyl)methylamino]cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4S)-4-[(2-aminophenyl)methylamino]cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4S)-4-[(2-aminophenyl)methylamino]-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4S)-4-[(2-aminophenyl)methylamino]cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4S)-4-[(2-aminobenzyl)amino]cyclohex-2-en-1-yl] ester Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C=C1)NCC2=CC=CC=C2N

Isomeric SMILES

CC(=O)O[C@H]1CC[C@@H](C=C1)NCC2=CC=CC=C2N

InChI

InChI=1S/C15H20N2O2/c1-11(18)19-14-8-6-13(7-9-14)17-10-12-4-2-3-5-15(12)16/h2-6,8,13-14,17H,7,9-10,16H2,1H3/t13-,14-/m1/s1