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

Systemtic Name: 2-[(2,4-dimethylphenyl)-(4-methylphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(2,4-dimethyl-N-(4-methylbenzoyl)anilino)ethylammonium CAS Name: 2-(2,4-dimethyl-N-[(4-methylphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(2,4-dimethyl-N-(4-methylbenzoyl)anilino)ethylazanium Traditional Name: 2-(2,4-dimethyl-N-p-toluoyl-anilino)ethylammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13-4-7-16(8-5-13)18(21)20(11-10-19)17-9-6-14(2)12-15(17)3/h4-9,12H,10-11,19H2,1-3H3/p+1