1-[1-(dimethylaminomethyl)-5,6-dihydro-2H-cyclobuta[a]naphthalen-1-yl]cyclopentan-1-ol hydrochloride

Systemtic Name: 1-[1-(dimethylaminomethyl)-5,6-dihydro-2H-cyclobuta[a]naphthalen-1-yl]cyclopentan-1-ol hydrochloride Openeye Name: 1-[1-(dimethylaminomethyl)-5,6-dihydro-2H-cyclobuta[a]naphthalen-1-yl]cyclopentanol hydrochloride CAS Name: 1-[1-(dimethylaminomethyl)-5,6-dihydro-2H-cyclobuta[a]naphthalen-1-yl]-1-cyclopentanol hydrochloride IUPAC Name: 1-[1-(dimethylaminomethyl)-5,6-dihydro-2H-cyclobuta[a]naphthalen-1-yl]cyclopentan-1-ol hydrochloride Traditional Name: 1-[1-(dimethylaminomethyl)-5,6-dihydro-2H-cyclobuta[a]naphthalen-1-yl]cyclopentanol hydrochloride Formula: C20H28ClNO MolecularWeight: 333.89542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1(CC2=C1C3=C(CCC=C3)C=C2)C4(CCCC4)O.Cl

Isomeric SMILES

CN(C)CC1(CC2=C1C3=C(CCC=C3)C=C2)C4(CCCC4)O.Cl

InChI

InChI=1S/C20H27NO.ClH/c1-21(2)14-19(20(22)11-5-6-12-20)13-16-10-9-15-7-3-4-8-17(15)18(16)19;/h4,8-10,22H,3,5-7,11-14H2,1-2H3;1H