1-(diphenylmethyl)-3-(2-methoxynaphthalen-1-yl)oxy-azetidine hydrochloride

Systemtic Name: 1-(diphenylmethyl)-3-(2-methoxynaphthalen-1-yl)oxy-azetidine hydrochloride Openeye Name: 1-benzhydryl-3-[(2-methoxy-1-naphthyl)oxy]azetidine hydrochloride CAS Name: 1-(diphenylmethyl)-3-[(2-methoxy-1-naphthalenyl)oxy]azetidine hydrochloride IUPAC Name: 1-benzhydryl-3-(2-methoxynaphthalen-1-yl)oxyazetidine hydrochloride Traditional Name: 1-benzhydryl-3-(2-methoxy-1-naphthoxy)azetidine hydrochloride Formula: C27H26ClNO2 MolecularWeight: 431.95384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5.Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5.Cl

InChI

InChI=1S/C27H25NO2.ClH/c1-29-25-17-16-20-10-8-9-15-24(20)27(25)30-23-18-28(19-23)26(21-11-4-2-5-12-21)22-13-6-3-7-14-22;/h2-17,23,26H,18-19H2,1H3;1H