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

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-[2-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-chloro-4-methoxy-phenyl)-[2-[isopropyl(methyl)amino]-2-oxo-ethyl]ammonium CAS Name: (3-chloro-4-methoxyphenyl)-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]ammonium IUPAC Name: (3-chloro-4-methoxyphenyl)-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]azanium Traditional Name: (3-chloro-4-methoxy-phenyl)-[2-[isopropyl(methyl)amino]-2-keto-ethyl]ammonium Formula: C13H20ClN2O2+ MolecularWeight: 271.7631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O2/c1-9(2)16(3)13(17)8-15-10-5-6-12(18-4)11(14)7-10/h5-7,9,15H,8H2,1-4H3/p+1