[(6R)-6-(dimethylamino)-4,4-diphenyl-heptan-3-yl] ethanoate

Systemtic Name: [(6R)-6-(dimethylamino)-4,4-diphenyl-heptan-3-yl] ethanoate Openeye Name: [(4R)-4-(dimethylamino)-1-ethyl-2,2-diphenyl-pentyl] acetate CAS Name: acetic acid [(6R)-6-(dimethylamino)-4,4-diphenylheptan-3-yl] ester IUPAC Name: [(6R)-6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate Traditional Name: acetic acid [(4R)-4-(dimethylamino)-1-ethyl-2,2-diphenyl-pentyl] ester Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCC(C(C[C@@H](C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C23H31NO2/c1-6-22(26-19(3)25)23(17-18(2)24(4)5,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,18,22H,6,17H2,1-5H3/t18-,22?/m1/s1