dimethyl-[2-[(3-methylphenyl)amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(3-methylphenyl)amino]ethyl]azanium Openeye Name: dimethyl-[2-(3-methylanilino)ethyl]ammonium CAS Name: dimethyl-[2-(3-methylanilino)ethyl]ammonium IUPAC Name: dimethyl-[2-(3-methylanilino)ethyl]azanium Traditional Name: dimethyl-[2-(m-toluidino)ethyl]ammonium Formula: C11H19N2+ MolecularWeight: 179.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC[NH+](C)C

Isomeric SMILES

CC1=CC(=CC=C1)NCC[NH+](C)C

InChI

InChI=1S/C11H18N2/c1-10-5-4-6-11(9-10)12-7-8-13(2)3/h4-6,9,12H,7-8H2,1-3H3/p+1