6-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]pyridine-3-carbonitrile Openeye Name: 6-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]pyridine-3-carbonitrile CAS Name: 6-[[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]amino]-3-pyridinecarbonitrile IUPAC Name: 6-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]amino]pyridine-3-carbonitrile Traditional Name: 6-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]nicotinonitrile Formula: C19H23N4O+ MolecularWeight: 323.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC2=NC=C(C=C2)C#N)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC2=NC=C(C=C2)C#N)[NH+]3CCCC3

InChI

InChI=1S/C19H22N4O/c1-24-18-7-3-2-6-16(18)17(23-10-4-5-11-23)14-22-19-9-8-15(12-20)13-21-19/h2-3,6-9,13,17H,4-5,10-11,14H2,1H3,(H,21,22)/p+1/t17-/m0/s1