[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(3-methylbut-2-enyl)azanium

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(3-methylbut-2-enyl)azanium Openeye Name: [2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-(3-methylbut-2-enyl)ammonium CAS Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethyl-(3-methylbut-2-enyl)ammonium IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethyl-(3-methylbut-2-enyl)azanium Traditional Name: [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-(3-methylbut-2-enyl)ammonium Formula: C16H24ClN2O+ MolecularWeight: 295.82756

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC=C(C)C)CC(=O)NC1=C(C=CC(=C1)Cl)C

Isomeric SMILES

CC[NH+](CC=C(C)C)CC(=O)NC1=C(C=CC(=C1)Cl)C

InChI

InChI=1S/C16H23ClN2O/c1-5-19(9-8-12(2)3)11-16(20)18-15-10-14(17)7-6-13(15)4/h6-8,10H,5,9,11H2,1-4H3,(H,18,20)/p+1