(4-chloranyl-2-methoxy-5-methyl-phenyl)-[2-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-chloranyl-2-methoxy-5-methyl-phenyl)-[2-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[2-[isopropyl(methyl)amino]-2-oxo-ethyl]ammonium CAS Name: (4-chloro-2-methoxy-5-methylphenyl)-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]ammonium IUPAC Name: (4-chloro-2-methoxy-5-methylphenyl)-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]azanium Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[2-[isopropyl(methyl)amino]-2-keto-ethyl]ammonium Formula: C14H22ClN2O2+ MolecularWeight: 285.78968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)[NH2+]CC(=O)N(C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)[NH2+]CC(=O)N(C)C(C)C

InChI

InChI=1S/C14H21ClN2O2/c1-9(2)17(4)14(18)8-16-12-6-10(3)11(15)7-13(12)19-5/h6-7,9,16H,8H2,1-5H3/p+1