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

Systemtic Name: (5-chloranyl-2-methyl-phenyl)-[2-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (5-chloro-2-methyl-phenyl)-[2-[isopropyl(methyl)amino]-2-oxo-ethyl]ammonium CAS Name: (5-chloro-2-methylphenyl)-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]ammonium IUPAC Name: (5-chloro-2-methylphenyl)-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]azanium Traditional Name: (5-chloro-2-methyl-phenyl)-[2-[isopropyl(methyl)amino]-2-keto-ethyl]ammonium Formula: C13H20ClN2O+ MolecularWeight: 255.7637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)[NH2+]CC(=O)N(C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)[NH2+]CC(=O)N(C)C(C)C

InChI

InChI=1S/C13H19ClN2O/c1-9(2)16(4)13(17)8-15-12-7-11(14)6-5-10(12)3/h5-7,9,15H,8H2,1-4H3/p+1