2-[cyclopropyl-[(4-methylphenyl)methyl]azaniumyl]ethanoate

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]azaniumyl]ethanoate Openeye Name: 2-[cyclopropyl(p-tolylmethyl)ammonio]acetate CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]ammonio]acetate IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]azaniumyl]acetate Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)ammonio]acetate Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC(=O)[O-])C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CC(=O)[O-])C2CC2

InChI

InChI=1S/C13H17NO2/c1-10-2-4-11(5-3-10)8-14(9-13(15)16)12-6-7-12/h2-5,12H,6-9H2,1H3,(H,15,16)