2-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]indolizine-1-carbonitrile CAS Name: 2-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[(2R)-2-p-phenetylpyrrolidin-1-ium-1-yl]methyl]indolizine-1-carbonitrile Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC[NH+]2CC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C22H23N3O/c1-2-26-19-10-8-17(9-11-19)21-7-5-13-24(21)15-18-16-25-12-4-3-6-22(25)20(18)14-23/h3-4,6,8-12,16,21H,2,5,7,13,15H2,1H3/p+1/t21-/m1/s1