3-(2-chloranyl-6-methyl-phenoxy)-1-(diphenylmethyl)azetidine

Systemtic Name: 3-(2-chloranyl-6-methyl-phenoxy)-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-(2-chloro-6-methyl-phenoxy)azetidine CAS Name: 3-(2-chloro-6-methylphenoxy)-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-(2-chloro-6-methylphenoxy)azetidine Traditional Name: 1-benzhydryl-3-(2-chloro-6-methyl-phenoxy)azetidine Formula: C23H22ClNO MolecularWeight: 363.87988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClNO/c1-17-9-8-14-21(24)23(17)26-20-15-25(16-20)22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-14,20,22H,15-16H2,1H3