[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-cyanophenyl)methyl]-ethyl-azanium

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-cyanophenyl)methyl]-ethyl-azanium Openeye Name: [2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-[(4-cyanophenyl)methyl]-ethyl-ammonium CAS Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-[(4-cyanophenyl)methyl]-ethylammonium IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-[(4-cyanophenyl)methyl]-ethylazanium Traditional Name: [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-(4-cyanobenzyl)-ethyl-ammonium Formula: C19H21ClN3O+ MolecularWeight: 342.84254

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)C#N)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)C#N)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C19H20ClN3O/c1-3-23(12-16-7-5-15(11-21)6-8-16)13-19(24)22-18-10-17(20)9-4-14(18)2/h4-10H,3,12-13H2,1-2H3,(H,22,24)/p+1