3-(3-methoxyphenyl)-1,3-dimethyl-azetidine

Systemtic Name: 3-(3-methoxyphenyl)-1,3-dimethyl-azetidine Openeye Name: 3-(3-methoxyphenyl)-1,3-dimethyl-azetidine CAS Name: 3-(3-methoxyphenyl)-1,3-dimethylazetidine IUPAC Name: 3-(3-methoxyphenyl)-1,3-dimethylazetidine Traditional Name: 3-(3-methoxyphenyl)-1,3-dimethyl-azetidine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1(CN(C1)C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C12H17NO/c1-12(8-13(2)9-12)10-5-4-6-11(7-10)14-3/h4-7H,8-9H2,1-3H3