3-(1-methylpyrazol-4-yl)-6-[(2R)-pyrrolidin-1-ium-2-yl]quinoline

Systemtic Name: 3-(1-methylpyrazol-4-yl)-6-[(2R)-pyrrolidin-1-ium-2-yl]quinoline Openeye Name: 3-(1-methylpyrazol-4-yl)-6-[(2R)-pyrrolidin-1-ium-2-yl]quinoline CAS Name: 3-(1-methyl-4-pyrazolyl)-6-[(2R)-2-pyrrolidin-1-iumyl]quinoline IUPAC Name: 3-(1-methylpyrazol-4-yl)-6-[(2R)-pyrrolidin-1-ium-2-yl]quinoline Traditional Name: 3-(1-methylpyrazol-4-yl)-6-[(2R)-pyrrolidin-1-ium-2-yl]quinoline Formula: C17H19N4+ MolecularWeight: 279.35956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)C4CCC[NH2+]4

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)[C@H]4CCC[NH2+]4

InChI

InChI=1S/C17H18N4/c1-21-11-15(10-20-21)14-8-13-7-12(16-3-2-6-18-16)4-5-17(13)19-9-14/h4-5,7-11,16,18H,2-3,6H2,1H3/p+1/t16-/m1/s1