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

Systemtic Name: (1-methylpyrazol-4-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C9H18N3O+ MolecularWeight: 184.25872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CN(N=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O/c1-3-9(7-13)10-4-8-5-11-12(2)6-8/h5-6,9-10,13H,3-4,7H2,1-2H3/p+1/t9-/m1/s1