(3R)-3-methyl-N-(4-methylphenyl)-N'-(2-pyrrolidin-1-ium-1-ylethyl)pentanediamide

Systemtic Name: (3R)-3-methyl-N-(4-methylphenyl)-N'-(2-pyrrolidin-1-ium-1-ylethyl)pentanediamide Openeye Name: (3R)-3-methyl-N-(p-tolyl)-N'-(2-pyrrolidin-1-ium-1-ylethyl)pentanediamide CAS Name: (3R)-3-methyl-N-(4-methylphenyl)-N'-[2-(1-pyrrolidin-1-iumyl)ethyl]pentanediamide IUPAC Name: (3R)-3-methyl-N-(4-methylphenyl)-N'-(2-pyrrolidin-1-ium-1-ylethyl)pentanediamide Traditional Name: (3R)-3-methyl-N-(p-tolyl)-N'-(2-pyrrolidin-1-ium-1-ylethyl)glutaramide Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C)CC(=O)NCC[NH+]2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H](C)CC(=O)NCC[NH+]2CCCC2

InChI

InChI=1S/C19H29N3O2/c1-15-5-7-17(8-6-15)21-19(24)14-16(2)13-18(23)20-9-12-22-10-3-4-11-22/h5-8,16H,3-4,9-14H2,1-2H3,(H,20,23)(H,21,24)/p+1/t16-/m1/s1