N-cyclohexyl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C23H32N3O+ MolecularWeight: 366.51968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCC[NH+]2CC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCC[NH+]2CC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H31N3O/c1-24-16-8-14-21(24)22-15-9-17-25(22)18-23(27)26(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2,4-5,8,10-11,14,16,20,22H,3,6-7,9,12-13,15,17-18H2,1H3/p+1/t22-/m1/s1