3-(4-methylphenyl)azetidine

Systemtic Name: 3-(4-methylphenyl)azetidine Openeye Name: 3-(p-tolyl)azetidine CAS Name: 3-(4-methylphenyl)azetidine IUPAC Name: 3-(4-methylphenyl)azetidine Traditional Name: 3-(p-tolyl)azetidine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CNC2

Isomeric SMILES

CC1=CC=C(C=C1)C2CNC2

InChI

InChI=1S/C10H13N/c1-8-2-4-9(5-3-8)10-6-11-7-10/h2-5,10-11H,6-7H2,1H3