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

Systemtic Name: 2-[(3-chlorophenyl)carbonyl-(3,5-dimethylphenyl)amino]ethylazanium Openeye Name: 2-(N-(3-chlorobenzoyl)-3,5-dimethyl-anilino)ethylammonium CAS Name: 2-(N-[(3-chlorophenyl)-oxomethyl]-3,5-dimethylanilino)ethylammonium IUPAC Name: 2-(N-(3-chlorobenzoyl)-3,5-dimethylanilino)ethylazanium Traditional Name: 2-(N-(3-chlorobenzoyl)-3,5-dimethyl-anilino)ethylammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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