(5-chloranyl-2-methoxy-phenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[(1R)-1-methylolpropyl]ammonium Formula: C12H19ClNO2+ MolecularWeight: 244.73776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO2/c1-3-11(8-15)14-7-9-6-10(13)4-5-12(9)16-2/h4-6,11,14-15H,3,7-8H2,1-2H3/p+1/t11-/m1/s1