1-(diphenylmethyl)-3-[2-(methoxymethyl)naphthalen-1-yl]oxy-azetidine hydrochloride

Systemtic Name: 1-(diphenylmethyl)-3-[2-(methoxymethyl)naphthalen-1-yl]oxy-azetidine hydrochloride Openeye Name: 1-benzhydryl-3-[[2-(methoxymethyl)-1-naphthyl]oxy]azetidine hydrochloride CAS Name: 1-(diphenylmethyl)-3-[[2-(methoxymethyl)-1-naphthalenyl]oxy]azetidine hydrochloride IUPAC Name: 1-benzhydryl-3-[2-(methoxymethyl)naphthalen-1-yl]oxyazetidine hydrochloride Traditional Name: 1-benzhydryl-3-[2-(methoxymethyl)-1-naphthoxy]azetidine hydrochloride Formula: C28H28ClNO2 MolecularWeight: 445.98042

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C2=CC=CC=C2C=C1)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5.Cl

Isomeric SMILES

COCC1=C(C2=CC=CC=C2C=C1)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5.Cl

InChI

InChI=1S/C28H27NO2.ClH/c1-30-20-24-17-16-21-10-8-9-15-26(21)28(24)31-25-18-29(19-25)27(22-11-4-2-5-12-22)23-13-6-3-7-14-23;/h2-17,25,27H,18-20H2,1H3;1H