1-[3-(4-methylphenyl)-1-adamantyl]-2-pyrrolidin-1-yl-ethanone hydrochloride

Systemtic Name: 1-[3-(4-methylphenyl)-1-adamantyl]-2-pyrrolidin-1-yl-ethanone hydrochloride Openeye Name: 1-[3-(p-tolyl)-1-adamantyl]-2-pyrrolidin-1-yl-ethanone hydrochloride CAS Name: 1-[3-(4-methylphenyl)-1-adamantyl]-2-(1-pyrrolidinyl)ethanone hydrochloride IUPAC Name: 1-[3-(4-methylphenyl)-1-adamantyl]-2-pyrrolidin-1-ylethanone hydrochloride Traditional Name: 1-[3-(p-tolyl)-1-adamantyl]-2-pyrrolidino-ethanone hydrochloride Formula: C23H32ClNO MolecularWeight: 373.95928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)CN5CCCC5.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)CN5CCCC5.Cl

InChI

InChI=1S/C23H31NO.ClH/c1-17-4-6-20(7-5-17)22-11-18-10-19(12-22)14-23(13-18,16-22)21(25)15-24-8-2-3-9-24;/h4-7,18-19H,2-3,8-16H2,1H3;1H