N-(3-cyanophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[(2R)-2-(3-methoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C20H22N3O2+ MolecularWeight: 336.40758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCC[NH+]2CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCC[NH+]2CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H21N3O2/c1-25-18-8-3-6-16(12-18)19-9-4-10-23(19)14-20(24)22-17-7-2-5-15(11-17)13-21/h2-3,5-8,11-12,19H,4,9-10,14H2,1H3,(H,22,24)/p+1/t19-/m1/s1