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

Systemtic Name: 2-[(4-chlorophenyl)-(3,4-dimethylphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(4-chloro-N-(3,4-dimethylbenzoyl)anilino)ethylammonium CAS Name: 2-(4-chloro-N-[(3,4-dimethylphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(4-chloro-N-(3,4-dimethylbenzoyl)anilino)ethylazanium Traditional Name: 2-(4-chloro-N-(3,4-dimethylbenzoyl)anilino)ethylammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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