1-[2-(4-azanylpiperidin-1-yl)-1-naphthalen-2-yl-ethyl]cyclobutan-1-ol dihydrochloride

Systemtic Name: 1-[2-(4-azanylpiperidin-1-yl)-1-naphthalen-2-yl-ethyl]cyclobutan-1-ol dihydrochloride Openeye Name: 1-[2-(4-amino-1-piperidyl)-1-(2-naphthyl)ethyl]cyclobutanol dihydrochloride CAS Name: 1-[2-(4-amino-1-piperidinyl)-1-(2-naphthalenyl)ethyl]-1-cyclobutanol dihydrochloride IUPAC Name: 1-[2-(4-aminopiperidin-1-yl)-1-naphthalen-2-ylethyl]cyclobutan-1-ol dihydrochloride Traditional Name: 1-[2-(4-aminopiperidino)-1-(2-naphthyl)ethyl]cyclobutanol dihydrochloride Formula: C21H30Cl2N2O MolecularWeight: 397.3817

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(CN2CCC(CC2)N)C3=CC4=CC=CC=C4C=C3)O.Cl.Cl

Isomeric SMILES

C1CC(C1)(C(CN2CCC(CC2)N)C3=CC4=CC=CC=C4C=C3)O.Cl.Cl

InChI

InChI=1S/C21H28N2O.2ClH/c22-19-8-12-23(13-9-19)15-20(21(24)10-3-11-21)18-7-6-16-4-1-2-5-17(16)14-18;;/h1-2,4-7,14,19-20,24H,3,8-13,15,22H2;2*1H