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

Systemtic Name: (2-chlorophenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: (2-chlorophenyl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: (2-chlorobenzyl)-[(1R)-1-methylolpropyl]ammonium Formula: C11H17ClNO+ MolecularWeight: 214.71178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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