5-[(2S)-butan-2-yl]-2-pyridin-4-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine

Systemtic Name: 5-[(2S)-butan-2-yl]-2-pyridin-4-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine Openeye Name: 5-[(1S)-1-methylpropyl]-2-(4-pyridyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine CAS Name: 5-[(2S)-butan-2-yl]-2-pyridin-4-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine IUPAC Name: 5-[(2S)-butan-2-yl]-2-pyridin-4-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine Traditional Name: [5-[(1S)-1-methylpropyl]-2-(4-pyridyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl]amine Formula: C15H22N5+ MolecularWeight: 272.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH+]1CCC2=NN(C(=C2C1)N)C3=CC=NC=C3

Isomeric SMILES

CC[C@H](C)[NH+]1CCC2=NN(C(=C2C1)N)C3=CC=NC=C3

InChI

InChI=1S/C15H21N5/c1-3-11(2)19-9-6-14-13(10-19)15(16)20(18-14)12-4-7-17-8-5-12/h4-5,7-8,11H,3,6,9-10,16H2,1-2H3/p+1/t11-/m0/s1