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

Systemtic Name: 2-[(4-chlorophenyl)carbonyl-(3-methylphenyl)amino]ethylazanium Openeye Name: 2-(N-(4-chlorobenzoyl)-3-methyl-anilino)ethylammonium CAS Name: 2-(N-[(4-chlorophenyl)-oxomethyl]-3-methylanilino)ethylammonium IUPAC Name: 2-(N-(4-chlorobenzoyl)-3-methylanilino)ethylazanium Traditional Name: 2-(N-(4-chlorobenzoyl)-3-methyl-anilino)ethylammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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