[(2R)-1-oxidanylbutan-2-yl]-[(2-phenyl-1,2,3-triazol-4-yl)methyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(2-phenyl-1,2,3-triazol-4-yl)methyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(2-phenyltriazol-4-yl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(2-phenyl-4-triazolyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(2-phenyltriazol-4-yl)methyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(2-phenyltriazol-4-yl)methyl]ammonium Formula: C13H19N4O+ MolecularWeight: 247.31616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=NN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=NN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C13H18N4O/c1-2-11(10-18)14-8-12-9-15-17(16-12)13-6-4-3-5-7-13/h3-7,9,11,14,18H,2,8,10H2,1H3/p+1/t11-/m1/s1