3-[(2-methylphenyl)methyl]azetidin-1-ium

Systemtic Name: 3-[(2-methylphenyl)methyl]azetidin-1-ium Openeye Name: 3-(o-tolylmethyl)azetidin-1-ium CAS Name: 3-[(2-methylphenyl)methyl]azetidin-1-ium IUPAC Name: 3-[(2-methylphenyl)methyl]azetidin-1-ium Traditional Name: 3-(2-methylbenzyl)azetidin-1-ium Formula: C11H16N+ MolecularWeight: 162.25144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2C[NH2+]C2

Isomeric SMILES

CC1=CC=CC=C1CC2C[NH2+]C2

InChI

InChI=1S/C11H15N/c1-9-4-2-3-5-11(9)6-10-7-12-8-10/h2-5,10,12H,6-8H2,1H3/p+1