1-(diphenylmethyl)-3-(4-methylnaphthalen-1-yl)oxy-azetidine

Systemtic Name: 1-(diphenylmethyl)-3-(4-methylnaphthalen-1-yl)oxy-azetidine Openeye Name: 1-benzhydryl-3-[(4-methyl-1-naphthyl)oxy]azetidine CAS Name: 1-(diphenylmethyl)-3-[(4-methyl-1-naphthalenyl)oxy]azetidine IUPAC Name: 1-benzhydryl-3-(4-methylnaphthalen-1-yl)oxyazetidine Traditional Name: 1-benzhydryl-3-(4-methyl-1-naphthoxy)azetidine Formula: C27H25NO MolecularWeight: 379.4935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25NO/c1-20-16-17-26(25-15-9-8-14-24(20)25)29-23-18-28(19-23)27(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-17,23,27H,18-19H2,1H3