(4-hydroxyphenyl)methyl-[(1S)-1-(1-methylpyrazol-3-yl)ethyl]azanium

Systemtic Name: (4-hydroxyphenyl)methyl-[(1S)-1-(1-methylpyrazol-3-yl)ethyl]azanium Openeye Name: (4-hydroxyphenyl)methyl-[(1S)-1-(1-methylpyrazol-3-yl)ethyl]ammonium CAS Name: (4-hydroxyphenyl)methyl-[(1S)-1-(1-methyl-3-pyrazolyl)ethyl]ammonium IUPAC Name: (4-hydroxyphenyl)methyl-[(1S)-1-(1-methylpyrazol-3-yl)ethyl]azanium Traditional Name: (4-hydroxybenzyl)-[(1S)-1-(1-methylpyrazol-3-yl)ethyl]ammonium Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)[NH2+]CC2=CC=C(C=C2)O

Isomeric SMILES

C[C@@H](C1=NN(C=C1)C)[NH2+]CC2=CC=C(C=C2)O

InChI

InChI=1S/C13H17N3O/c1-10(13-7-8-16(2)15-13)14-9-11-3-5-12(17)6-4-11/h3-8,10,14,17H,9H2,1-2H3/p+1/t10-/m0/s1