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

Systemtic Name: 2-[(3-chlorophenyl)-(3,4-dimethylphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(3-chloro-N-(3,4-dimethylbenzoyl)anilino)ethylammonium CAS Name: 2-(3-chloro-N-[(3,4-dimethylphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(3-chloro-N-(3,4-dimethylbenzoyl)anilino)ethylazanium Traditional Name: 2-(3-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(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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