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

Systemtic Name: 2-[(4-methylphenyl)carbonyl-phenyl-amino]ethylazanium Openeye Name: 2-(N-(4-methylbenzoyl)anilino)ethylammonium CAS Name: 2-(N-[(4-methylphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(N-(4-methylbenzoyl)anilino)ethylazanium Traditional Name: 2-(N-p-toluoylanilino)ethylammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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