1-[1-(3-bromophenyl)-2-[(phenylmethyl)amino]ethyl]cyclobutan-1-ol hydrochloride

Systemtic Name: 1-[1-(3-bromophenyl)-2-[(phenylmethyl)amino]ethyl]cyclobutan-1-ol hydrochloride Openeye Name: 1-[2-(benzylamino)-1-(3-bromophenyl)ethyl]cyclobutanol hydrochloride CAS Name: 1-[1-(3-bromophenyl)-2-[(phenylmethyl)amino]ethyl]-1-cyclobutanol hydrochloride IUPAC Name: 1-[2-(benzylamino)-1-(3-bromophenyl)ethyl]cyclobutan-1-ol hydrochloride Traditional Name: 1-[2-(benzylamino)-1-(3-bromophenyl)ethyl]cyclobutanol hydrochloride Formula: C19H23BrClNO MolecularWeight: 396.74902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO.ClH/c20-17-9-4-8-16(12-17)18(19(22)10-5-11-19)14-21-13-15-6-2-1-3-7-15;/h1-4,6-9,12,18,21-22H,5,10-11,13-14H2;1H