2-[(3-chlorophenyl)carbonyl-(2-methylphenyl)amino]ethylazanium

Systemtic Name: 2-[(3-chlorophenyl)carbonyl-(2-methylphenyl)amino]ethylazanium Openeye Name: 2-(N-(3-chlorobenzoyl)-2-methyl-anilino)ethylammonium CAS Name: 2-(N-[(3-chlorophenyl)-oxomethyl]-2-methylanilino)ethylammonium IUPAC Name: 2-(N-(3-chlorobenzoyl)-2-methylanilino)ethylazanium Traditional Name: 2-(N-(3-chlorobenzoyl)-2-methyl-anilino)ethylammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC[NH3+])C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC[NH3+])C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-12-5-2-3-8-15(12)19(10-9-18)16(20)13-6-4-7-14(17)11-13/h2-8,11H,9-10,18H2,1H3/p+1