3-(4-methylphenoxy)azetidine

Systemtic Name: 3-(4-methylphenoxy)azetidine Openeye Name: 3-(4-methylphenoxy)azetidine CAS Name: 3-(4-methylphenoxy)azetidine IUPAC Name: 3-(4-methylphenoxy)azetidine Traditional Name: 3-(4-methylphenoxy)azetidine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CNC2

Isomeric SMILES

CC1=CC=C(C=C1)OC2CNC2

InChI

InChI=1S/C10H13NO/c1-8-2-4-9(5-3-8)12-10-6-11-7-10/h2-5,10-11H,6-7H2,1H3