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

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: (1,3-diphenylpyrazol-4-yl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: (1,3-diphenyl-4-pyrazolyl)methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: (1,3-diphenylpyrazol-4-yl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: (1,3-diphenylpyrazol-4-yl)methyl-[(1R)-1-methylolpropyl]ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-2-18(15-24)21-13-17-14-23(19-11-7-4-8-12-19)22-20(17)16-9-5-3-6-10-16/h3-12,14,18,21,24H,2,13,15H2,1H3/p+1/t18-/m1/s1