3-[(3R)-1-[(3-cyclopentyloxyphenyl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 3-[(3R)-1-[(3-cyclopentyloxyphenyl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-[(3R)-1-[[3-(cyclopentoxy)phenyl]methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-[(3R)-1-[(3-cyclopentyloxyphenyl)methyl]-3-piperidin-1-iumyl]-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-[(3R)-1-[(3-cyclopentyloxyphenyl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-[(3R)-1-[3-(cyclopentoxy)benzyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propionamide Formula: C27H45N3O2+2 MolecularWeight: 443.6651

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)CCC2CCC[NH+](C2)CC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)CC[C@H]2CCC[NH+](C2)CC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C27H43N3O2/c1-28-17-14-24(15-18-28)29(2)27(31)13-12-22-8-6-16-30(20-22)21-23-7-5-11-26(19-23)32-25-9-3-4-10-25/h5,7,11,19,22,24-25H,3-4,6,8-10,12-18,20-21H2,1-2H3/p+2/t22-/m1/s1