3-(2,3,4-trimethylphenoxy)azetidine

Systemtic Name: 3-(2,3,4-trimethylphenoxy)azetidine Openeye Name: 3-(2,3,4-trimethylphenoxy)azetidine CAS Name: 3-(2,3,4-trimethylphenoxy)azetidine IUPAC Name: 3-(2,3,4-trimethylphenoxy)azetidine Traditional Name: 3-(2,3,4-trimethylphenoxy)azetidine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC2CNC2)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)OC2CNC2)C)C

InChI

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