[(1S)-1-(2-methylphenyl)ethyl]-[(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(1S)-1-(2-methylphenyl)ethyl]-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: (1-methylpyrazol-4-yl)methyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)ethyl]-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)ethyl]-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: (1-methylpyrazol-4-yl)methyl-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C14H20N3+ MolecularWeight: 230.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2=CN(N=C2)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+]CC2=CN(N=C2)C

InChI

InChI=1S/C14H19N3/c1-11-6-4-5-7-14(11)12(2)15-8-13-9-16-17(3)10-13/h4-7,9-10,12,15H,8H2,1-3H3/p+1/t12-/m0/s1