[3-azanyl-1-(3-chlorophenyl)-1-phenyl-propan-2-yl] ethanoate

Systemtic Name: [3-azanyl-1-(3-chlorophenyl)-1-phenyl-propan-2-yl] ethanoate Openeye Name: [1-(aminomethyl)-2-(3-chlorophenyl)-2-phenyl-ethyl] acetate CAS Name: acetic acid [3-amino-1-(3-chlorophenyl)-1-phenylpropan-2-yl] ester IUPAC Name: [3-amino-1-(3-chlorophenyl)-1-phenylpropan-2-yl] acetate Traditional Name: acetic acid [1-(aminomethyl)-2-(3-chlorophenyl)-2-phenyl-ethyl] ester Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-12(20)21-16(11-19)17(13-6-3-2-4-7-13)14-8-5-9-15(18)10-14/h2-10,16-17H,11,19H2,1H3