(2-chlorophenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium chloride

Systemtic Name: (2-chlorophenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium chloride Openeye Name: (2-chlorophenyl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium chloride CAS Name: (2-chlorophenyl)methyl-[(2R)-1-hydroxybutan-2-yl]ammonium chloride IUPAC Name: (2-chlorophenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride Traditional Name: (2-chlorobenzyl)-[(1R)-1-methylolpropyl]ammonium chloride Formula: C11H17Cl2NO MolecularWeight: 250.16478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO.ClH/c1-2-10(8-14)13-7-9-5-3-4-6-11(9)12;/h3-6,10,13-14H,2,7-8H2,1H3;1H/t10-;/m1./s1