1-(2-methoxy-5-methyl-phenyl)azetidine

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)azetidine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)azetidine CAS Name: 1-(2-methoxy-5-methylphenyl)azetidine IUPAC Name: 1-(2-methoxy-5-methylphenyl)azetidine Traditional Name: 1-(2-methoxy-5-methyl-phenyl)azetidine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CCC2

InChI

InChI=1S/C11H15NO/c1-9-4-5-11(13-2)10(8-9)12-6-3-7-12/h4-5,8H,3,6-7H2,1-2H3