1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-phenyl-azetidine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-phenyl-azetidine Openeye Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-phenyl-azetidine CAS Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-phenylazetidine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-phenylazetidine Traditional Name: 3,3-dimethyl-1-p-anisyl-2-phenyl-azetidine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1C2=CC=CC=C2)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CN(C1C2=CC=CC=C2)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H23NO/c1-19(2)14-20(18(19)16-7-5-4-6-8-16)13-15-9-11-17(21-3)12-10-15/h4-12,18H,13-14H2,1-3H3