N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(3R)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-piperidin-1-ium-1-yl-acetamide Formula: C18H29N3O+2 MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2CC[NH+](C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)N[C@@H]2CC[NH+](C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H27N3O/c22-18(15-20-10-5-2-6-11-20)19-17-9-12-21(14-17)13-16-7-3-1-4-8-16/h1,3-4,7-8,17H,2,5-6,9-15H2,(H,19,22)/p+2/t17-/m1/s1