2-[(3-methylphenyl)-(phenylcarbonyl)amino]ethylazanium

Systemtic Name: 2-[(3-methylphenyl)-(phenylcarbonyl)amino]ethylazanium Openeye Name: 2-(N-benzoyl-3-methyl-anilino)ethylammonium CAS Name: 2-(N-benzoyl-3-methylanilino)ethylammonium IUPAC Name: 2-(N-benzoyl-3-methylanilino)ethylazanium Traditional Name: 2-(N-benzoyl-3-methyl-anilino)ethylammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC[NH3+])C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(CC[NH3+])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-13-6-5-9-15(12-13)18(11-10-17)16(19)14-7-3-2-4-8-14/h2-9,12H,10-11,17H2,1H3/p+1