(1-phenylpyrazol-4-yl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium

Systemtic Name: (1-phenylpyrazol-4-yl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: (1-phenylpyrazol-4-yl)methyl-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: (1-phenyl-4-pyrazolyl)methyl-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: (1-phenylpyrazol-4-yl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: (1-phenylpyrazol-4-yl)methyl-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C17H19N4+ MolecularWeight: 279.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[NH2+]CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)[NH2+]CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4/c1-14(16-6-5-9-18-12-16)19-10-15-11-20-21(13-15)17-7-3-2-4-8-17/h2-9,11-14,19H,10H2,1H3/p+1/t14-/m0/s1