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

Systemtic Name: (4-chlorophenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: (4-chlorobenzyl)-[(1R)-1-methylolpropyl]ammonium Formula: C11H17ClNO+ MolecularWeight: 214.71178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H16ClNO/c1-2-11(8-14)13-7-9-3-5-10(12)6-4-9/h3-6,11,13-14H,2,7-8H2,1H3/p+1/t11-/m1/s1