4-pyrrolidin-1-ylbutan-2-yl 2-cyclohex-2-en-1-yl-2-phenyl-ethanoate hydrochloride

Systemtic Name: 4-pyrrolidin-1-ylbutan-2-yl 2-cyclohex-2-en-1-yl-2-phenyl-ethanoate hydrochloride Openeye Name: (1-methyl-3-pyrrolidin-1-yl-propyl) 2-cyclohex-2-en-1-yl-2-phenyl-acetate hydrochloride CAS Name: 2-(1-cyclohex-2-enyl)-2-phenylacetic acid 4-(1-pyrrolidinyl)butan-2-yl ester hydrochloride IUPAC Name: 4-pyrrolidin-1-ylbutan-2-yl 2-cyclohex-2-en-1-yl-2-phenylacetate hydrochloride Traditional Name: 2-cyclohex-2-en-1-yl-2-phenyl-acetic acid (1-methyl-3-pyrrolidino-propyl) ester hydrochloride Formula: C22H32ClNO2 MolecularWeight: 377.94798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCCC1)OC(=O)C(C2CCCC=C2)C3=CC=CC=C3.Cl

Isomeric SMILES

CC(CCN1CCCC1)OC(=O)C(C2CCCC=C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H31NO2.ClH/c1-18(14-17-23-15-8-9-16-23)25-22(24)21(19-10-4-2-5-11-19)20-12-6-3-7-13-20;/h2,4-6,10-12,18,20-21H,3,7-9,13-17H2,1H3;1H