[(S)-(4-ethylphenyl)-(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(S)-(4-ethylphenyl)-(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [(S)-(4-ethylphenyl)-(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [(S)-(4-ethylphenyl)-(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(S)-(4-ethylphenyl)-(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [(S)-(4-ethylphenyl)-(1-methylpyrazol-4-yl)methyl]ammonium Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CN(N=C2)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CN(N=C2)C)[NH3+]

InChI

InChI=1S/C13H17N3/c1-3-10-4-6-11(7-5-10)13(14)12-8-15-16(2)9-12/h4-9,13H,3,14H2,1-2H3/p+1/t13-/m0/s1