2-[(4-methylphenyl)-(3-methylphenyl)carbonyl-amino]ethylazanium

Systemtic Name: 2-[(4-methylphenyl)-(3-methylphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(4-methyl-N-(3-methylbenzoyl)anilino)ethylammonium CAS Name: 2-(4-methyl-N-[(3-methylphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(4-methyl-N-(3-methylbenzoyl)anilino)ethylazanium Traditional Name: 2-(4-methyl-N-m-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=C2)C

Isomeric SMILES

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

InChI

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