(S)-[1-[(5-ethyl-2-methyl-pyrazol-3-yl)methyl]piperidin-1-ium-4-yl]-(1-methylimidazol-2-yl)methanol

Systemtic Name: (S)-[1-[(5-ethyl-2-methyl-pyrazol-3-yl)methyl]piperidin-1-ium-4-yl]-(1-methylimidazol-2-yl)methanol Openeye Name: (S)-[1-[(5-ethyl-2-methyl-pyrazol-3-yl)methyl]piperidin-1-ium-4-yl]-(1-methylimidazol-2-yl)methanol CAS Name: (S)-[1-[(5-ethyl-2-methyl-3-pyrazolyl)methyl]-4-piperidin-1-iumyl]-(1-methyl-2-imidazolyl)methanol IUPAC Name: (S)-[1-[(5-ethyl-2-methylpyrazol-3-yl)methyl]piperidin-1-ium-4-yl]-(1-methylimidazol-2-yl)methanol Traditional Name: (S)-[1-[(5-ethyl-2-methyl-pyrazol-3-yl)methyl]piperidin-1-ium-4-yl]-(1-methylimidazol-2-yl)methanol Formula: C17H28N5O+ MolecularWeight: 318.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C[NH+]2CCC(CC2)C(C3=NC=CN3C)O)C

Isomeric SMILES

CCC1=NN(C(=C1)C[NH+]2CCC(CC2)[C@@H](C3=NC=CN3C)O)C

InChI

InChI=1S/C17H27N5O/c1-4-14-11-15(21(3)19-14)12-22-8-5-13(6-9-22)16(23)17-18-7-10-20(17)2/h7,10-11,13,16,23H,4-6,8-9,12H2,1-3H3/p+1/t16-/m0/s1