1-[1-naphthalen-2-yl-2-[(phenylmethyl)amino]ethyl]cyclobutan-1-ol hydrochloride

Systemtic Name: 1-[1-naphthalen-2-yl-2-[(phenylmethyl)amino]ethyl]cyclobutan-1-ol hydrochloride Openeye Name: 1-[2-(benzylamino)-1-(2-naphthyl)ethyl]cyclobutanol hydrochloride CAS Name: 1-[1-(2-naphthalenyl)-2-[(phenylmethyl)amino]ethyl]-1-cyclobutanol hydrochloride IUPAC Name: 1-[2-(benzylamino)-1-naphthalen-2-ylethyl]cyclobutan-1-ol hydrochloride Traditional Name: 1-[2-(benzylamino)-1-(2-naphthyl)ethyl]cyclobutanol hydrochloride Formula: C23H26ClNO MolecularWeight: 367.91164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(CNCC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3)O.Cl

Isomeric SMILES

C1CC(C1)(C(CNCC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3)O.Cl

InChI

InChI=1S/C23H25NO.ClH/c25-23(13-6-14-23)22(17-24-16-18-7-2-1-3-8-18)21-12-11-19-9-4-5-10-20(19)15-21;/h1-5,7-12,15,22,24-25H,6,13-14,16-17H2;1H