[2-(dimethylamino)pyridin-3-yl]methyl-[(5-ethoxycarbonyl-1H-pyrazol-4-yl)methyl]azanium

Systemtic Name: [2-(dimethylamino)pyridin-3-yl]methyl-[(5-ethoxycarbonyl-1H-pyrazol-4-yl)methyl]azanium Openeye Name: [2-(dimethylamino)-3-pyridyl]methyl-[(5-ethoxycarbonyl-1H-pyrazol-4-yl)methyl]ammonium CAS Name: [2-(dimethylamino)-3-pyridinyl]methyl-[(5-ethoxycarbonyl-1H-pyrazol-4-yl)methyl]ammonium IUPAC Name: [2-(dimethylamino)pyridin-3-yl]methyl-[(5-ethoxycarbonyl-1H-pyrazol-4-yl)methyl]azanium Traditional Name: (5-carbethoxy-1H-pyrazol-4-yl)methyl-[[2-(dimethylamino)-3-pyridyl]methyl]ammonium Formula: C15H22N5O2+ MolecularWeight: 304.36748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=NN1)C[NH2+]CC2=C(N=CC=C2)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(C=NN1)C[NH2+]CC2=C(N=CC=C2)N(C)C

InChI

InChI=1S/C15H21N5O2/c1-4-22-15(21)13-12(10-18-19-13)9-16-8-11-6-5-7-17-14(11)20(2)3/h5-7,10,16H,4,8-9H2,1-3H3,(H,18,19)/p+1