(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-[[2-[(3S)-3-oxidanylpiperidin-1-yl]pyridin-3-yl]methyl]azanium

Systemtic Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-[[2-[(3S)-3-oxidanylpiperidin-1-yl]pyridin-3-yl]methyl]azanium Openeye Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-[[2-[(3S)-3-hydroxy-1-piperidyl]-3-pyridyl]methyl]ammonium CAS Name: (1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl-[[2-[(3S)-3-hydroxy-1-piperidinyl]-3-pyridinyl]methyl]ammonium IUPAC Name: (1-ethyl-3,5-dimethylpyrazol-4-yl)methyl-[[2-[(3S)-3-hydroxypiperidin-1-yl]pyridin-3-yl]methyl]azanium Traditional Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-[[2-[(3S)-3-hydroxypiperidino]-3-pyridyl]methyl]ammonium Formula: C19H30N5O+ MolecularWeight: 344.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C[NH2+]CC2=C(N=CC=C2)N3CCCC(C3)O)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C[NH2+]CC2=C(N=CC=C2)N3CCC[C@@H](C3)O)C

InChI

InChI=1S/C19H29N5O/c1-4-24-15(3)18(14(2)22-24)12-20-11-16-7-5-9-21-19(16)23-10-6-8-17(25)13-23/h5,7,9,17,20,25H,4,6,8,10-13H2,1-3H3/p+1/t17-/m0/s1