1-(4-methylphenyl)azetidin-3-amine

Systemtic Name: 1-(4-methylphenyl)azetidin-3-amine Openeye Name: 1-(p-tolyl)azetidin-3-amine CAS Name: 1-(4-methylphenyl)-3-azetidinamine IUPAC Name: 1-(4-methylphenyl)azetidin-3-amine Traditional Name: [1-(p-tolyl)azetidin-3-yl]amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(C2)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(C2)N

InChI

InChI=1S/C10H14N2/c1-8-2-4-10(5-3-8)12-6-9(11)7-12/h2-5,9H,6-7,11H2,1H3