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[1-(4-methylphenyl)carbonyloxy-6-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)naphthalen-2-yl] 4-methylbenzoate hydrochloride

[1-(4-methylphenyl)carbonyloxy-6-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)naphthalen-2-yl] 4-methylbenzoate hydrochloride

Systemtic Name:[1-(4-methylphenyl)carbonyloxy-6-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)naphthalen-2-yl] 4-methylbenzoate hydrochloride
Openeye Name:[6-(1,1-dimethyl-2-pyrrolidin-1-yl-ethyl)-1-(4-methylbenzoyl)oxy-2-naphthyl] 4-methylbenzoate hydrochloride
CAS Name:4-methylbenzoic acid [1-[(4-methylphenyl)-oxomethoxy]-6-[2-methyl-1-(1-pyrrolidinyl)propan-2-yl]-2-naphthalenyl] ester hydrochloride
IUPAC Name:[1-(4-methylbenzoyl)oxy-6-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)naphthalen-2-yl] 4-methylbenzoate hydrochloride
Traditional Name:4-methylbenzoic acid [6-(1,1-dimethyl-2-pyrrolidino-ethyl)-1-p-toluoyloxy-2-naphthyl] ester hydrochloride
Formula: C34H36ClNO4
MolecularWeight: 558.10694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C3=C(C=C2)C=C(C=C3)C(C)(C)CN4CCCC4)OC(=O)C5=CC=C(C=C5)C.Cl


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C3=C(C=C2)C=C(C=C3)C(C)(C)CN4CCCC4)OC(=O)C5=CC=C(C=C5)C.Cl


InChI

InChI=1S/C34H35NO4.ClH/c1-23-7-11-25(12-8-23)32(36)38-30-18-15-27-21-28(34(3,4)22-35-19-5-6-20-35)16-17-29(27)31(30)39-33(37)26-13-9-24(2)10-14-26;/h7-18,21H,5-6,19-20,22H2,1-4H3;1H


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