[2,6-bis(chloranyl)phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [2,6-bis(chloranyl)phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: (2,6-dichlorophenyl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: (2,6-dichlorophenyl)methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: (2,6-dichlorophenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: (2,6-dichlorobenzyl)-[(1R)-1-methylolpropyl]ammonium Formula: C11H16Cl2NO+ MolecularWeight: 249.15684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C11H15Cl2NO/c1-2-8(7-15)14-6-9-10(12)4-3-5-11(9)13/h3-5,8,14-15H,2,6-7H2,1H3/p+1/t8-/m1/s1