2-[methyl-(4-methylphenyl)carbonyl-amino]ethylazanium

Systemtic Name: 2-[methyl-(4-methylphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-[methyl-(4-methylbenzoyl)amino]ethylammonium CAS Name: 2-[methyl-[(4-methylphenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[methyl-(4-methylbenzoyl)amino]ethylazanium Traditional Name: 2-[methyl(p-toluoyl)amino]ethylammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)CC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)CC[NH3+]

InChI

InChI=1S/C11H16N2O/c1-9-3-5-10(6-4-9)11(14)13(2)8-7-12/h3-6H,7-8,12H2,1-2H3/p+1