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

Systemtic Name: 2-[3-[1-[1-(4-methoxyphenyl)piperidin-4-yl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[3-[1-[1-(4-methoxyphenyl)-4-piperidyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[3-[1-[1-(4-methoxyphenyl)-4-piperidinyl]-4-piperidin-1-iumyl]-1-oxopropyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[3-[1-[1-(4-methoxyphenyl)piperidin-4-yl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethylazanium Traditional Name: 2-[3-[1-[1-(4-methoxyphenyl)-4-piperidyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethyl-ammonium Formula: C24H42N4O2+2 MolecularWeight: 418.61588

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)CCC1CC[NH+](CC1)C2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CCNC(=O)CCC1CC[NH+](CC1)C2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H40N4O2/c1-26(2)19-14-25-24(29)9-4-20-10-15-27(16-11-20)22-12-17-28(18-13-22)21-5-7-23(30-3)8-6-21/h5-8,20,22H,4,9-19H2,1-3H3,(H,25,29)/p+2