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

Systemtic Name: 2-[(2,4-dimethylphenyl)-(3-methylphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(2,4-dimethyl-N-(3-methylbenzoyl)anilino)ethylammonium CAS Name: 2-(2,4-dimethyl-N-[(3-methylphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(2,4-dimethyl-N-(3-methylbenzoyl)anilino)ethylazanium Traditional Name: 2-(2,4-dimethyl-N-m-toluoyl-anilino)ethylammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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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)C

Isomeric SMILES

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

InChI

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