[(1S)-1-[5-methyl-1-(phenylmethyl)pyrazol-4-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-methyl-1-(phenylmethyl)pyrazol-4-yl]ethyl]azanium Openeye Name: [(1S)-1-(1-benzyl-5-methyl-pyrazol-4-yl)ethyl]ammonium CAS Name: [(1S)-1-[5-methyl-1-(phenylmethyl)-4-pyrazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-(1-benzyl-5-methylpyrazol-4-yl)ethyl]azanium Traditional Name: [(1S)-1-(1-benzyl-5-methyl-pyrazol-4-yl)ethyl]ammonium Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC2=CC=CC=C2)C(C)[NH3+]

Isomeric SMILES

CC1=C(C=NN1CC2=CC=CC=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C13H17N3/c1-10(14)13-8-15-16(11(13)2)9-12-6-4-3-5-7-12/h3-8,10H,9,14H2,1-2H3/p+1/t10-/m0/s1