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

Systemtic Name: 2-[(4-methylphenyl)-(2-methylphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(4-methyl-N-(2-methylbenzoyl)anilino)ethylammonium CAS Name: 2-(4-methyl-N-[(2-methylphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(4-methyl-N-(2-methylbenzoyl)anilino)ethylazanium Traditional Name: 2-(4-methyl-N-o-toluoyl-anilino)ethylammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC[NH3+])C(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC[NH3+])C(=O)C2=CC=CC=C2C

InChI

InChI=1S/C17H20N2O/c1-13-7-9-15(10-8-13)19(12-11-18)17(20)16-6-4-3-5-14(16)2/h3-10H,11-12,18H2,1-2H3/p+1