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

Systemtic Name: 2-[(4-chlorophenyl)carbonyl-(4-ethylphenyl)amino]ethylazanium Openeye Name: 2-(N-(4-chlorobenzoyl)-4-ethyl-anilino)ethylammonium CAS Name: 2-(N-[(4-chlorophenyl)-oxomethyl]-4-ethylanilino)ethylammonium IUPAC Name: 2-(N-(4-chlorobenzoyl)-4-ethylanilino)ethylazanium Traditional Name: 2-(N-(4-chlorobenzoyl)-4-ethyl-anilino)ethylammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-2-13-3-9-16(10-4-13)20(12-11-19)17(21)14-5-7-15(18)8-6-14/h3-10H,2,11-12,19H2,1H3/p+1