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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC[NH3+])C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC[NH3+])C(=O)C2=CC=C(C=C2)C

InChI

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