[2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[2-(4-iodoanilino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[2-(4-iodoanilino)-2-oxoethyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[2-(4-iodoanilino)-2-oxoethyl]azanium Traditional Name: [2-(4-iodoanilino)-2-keto-ethyl]-[(1R)-1-methylolpropyl]ammonium Formula: C12H18IN2O2+ MolecularWeight: 349.18799

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC(=O)NC1=CC=C(C=C1)I

Isomeric SMILES

CC[C@H](CO)[NH2+]CC(=O)NC1=CC=C(C=C1)I

InChI

InChI=1S/C12H17IN2O2/c1-2-10(8-16)14-7-12(17)15-11-5-3-9(13)4-6-11/h3-6,10,14,16H,2,7-8H2,1H3,(H,15,17)/p+1/t10-/m1/s1