2-[(3,5-dimethylphenyl)-(4-methylphenyl)carbonyl-amino]ethylazanium

Systemtic Name: 2-[(3,5-dimethylphenyl)-(4-methylphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(3,5-dimethyl-N-(4-methylbenzoyl)anilino)ethylammonium CAS Name: 2-(3,5-dimethyl-N-[(4-methylphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(3,5-dimethyl-N-(4-methylbenzoyl)anilino)ethylazanium Traditional Name: 2-(3,5-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=CC(=CC(=C2)C)C

Isomeric SMILES

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

InChI

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