1-(diphenylmethyl)-3-(2-methylnaphthalen-1-yl)oxy-azetidine

Systemtic Name: 1-(diphenylmethyl)-3-(2-methylnaphthalen-1-yl)oxy-azetidine Openeye Name: 1-benzhydryl-3-[(2-methyl-1-naphthyl)oxy]azetidine CAS Name: 1-(diphenylmethyl)-3-[(2-methyl-1-naphthalenyl)oxy]azetidine IUPAC Name: 1-benzhydryl-3-(2-methylnaphthalen-1-yl)oxyazetidine Traditional Name: 1-benzhydryl-3-(2-methyl-1-naphthoxy)azetidine Formula: C27H25NO MolecularWeight: 379.4935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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