2-[3-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[3-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[3-[1-[[3-(cyclopentoxy)phenyl]methyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[3-[1-[(3-cyclopentyloxyphenyl)methyl]-4-piperidin-1-iumyl]-1-oxopropyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[3-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethylazanium Traditional Name: 2-[3-[1-[3-(cyclopentoxy)benzyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethyl-ammonium Formula: C24H41N3O2+2 MolecularWeight: 403.60124

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)CCC1CC[NH+](CC1)CC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

C[NH+](C)CCNC(=O)CCC1CC[NH+](CC1)CC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C24H39N3O2/c1-26(2)17-14-25-24(28)11-10-20-12-15-27(16-13-20)19-21-6-5-9-23(18-21)29-22-7-3-4-8-22/h5-6,9,18,20,22H,3-4,7-8,10-17,19H2,1-2H3,(H,25,28)/p+2