[6-(methylamino)-4,4-diphenyl-heptan-3-yl] ethanoate hydrochloride

Systemtic Name: [6-(methylamino)-4,4-diphenyl-heptan-3-yl] ethanoate hydrochloride Openeye Name: [1-ethyl-4-(methylamino)-2,2-diphenyl-pentyl] acetate hydrochloride CAS Name: acetic acid [6-(methylamino)-4,4-diphenylheptan-3-yl] ester hydrochloride IUPAC Name: [6-(methylamino)-4,4-diphenylheptan-3-yl] acetate hydrochloride Traditional Name: acetic acid [1-ethyl-4-(methylamino)-2,2-diphenyl-pentyl] ester hydrochloride Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC(C)NC)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C.Cl

Isomeric SMILES

CCC(C(CC(C)NC)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C.Cl

InChI

InChI=1S/C22H29NO2.ClH/c1-5-21(25-18(3)24)22(16-17(2)23-4,19-12-8-6-9-13-19)20-14-10-7-11-15-20;/h6-15,17,21,23H,5,16H2,1-4H3;1H