3-(2,6-dimethylphenoxy)-1-(diphenylmethyl)azetidine

Systemtic Name: 3-(2,6-dimethylphenoxy)-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-(2,6-dimethylphenoxy)azetidine CAS Name: 3-(2,6-dimethylphenoxy)-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-(2,6-dimethylphenoxy)azetidine Traditional Name: 1-benzhydryl-3-(2,6-dimethylphenoxy)azetidine Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO/c1-18-10-9-11-19(2)24(18)26-22-16-25(17-22)23(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-15,22-23H,16-17H2,1-2H3