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

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(3-methylbut-2-enyl)azanium Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-(3-methylbut-2-enyl)ammonium CAS Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methyl-(3-methylbut-2-enyl)ammonium IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methyl-(3-methylbut-2-enyl)azanium Traditional Name: [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-(3-methylbut-2-enyl)ammonium Formula: C15H22ClN2O2+ MolecularWeight: 297.80038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-11(2)7-8-18(3)10-15(19)17-13-9-12(16)5-6-14(13)20-4/h5-7,9H,8,10H2,1-4H3,(H,17,19)/p+1