3-ethyl-1-(4-methylphenyl)azetidine

Systemtic Name: 3-ethyl-1-(4-methylphenyl)azetidine Openeye Name: 3-ethyl-1-(p-tolyl)azetidine CAS Name: 3-ethyl-1-(4-methylphenyl)azetidine IUPAC Name: 3-ethyl-1-(4-methylphenyl)azetidine Traditional Name: 3-ethyl-1-(p-tolyl)azetidine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C1)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1CN(C1)C2=CC=C(C=C2)C

InChI

InChI=1S/C12H17N/c1-3-11-8-13(9-11)12-6-4-10(2)5-7-12/h4-7,11H,3,8-9H2,1-2H3