2-[[4-methoxy-3-[1-(phenylmethyl)piperidin-1-ium-4-yl]oxy-phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-methoxy-3-[1-(phenylmethyl)piperidin-1-ium-4-yl]oxy-phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-(1-benzylpiperidin-1-ium-4-yl)oxy-4-methoxy-benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[4-methoxy-3-[[1-(phenylmethyl)-4-piperidin-1-iumyl]oxy]phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-(1-benzylpiperidin-1-ium-4-yl)oxy-4-methoxybenzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-(1-benzylpiperidin-1-ium-4-yl)oxy-4-methoxy-benzoyl]amino]ethyl-dimethyl-ammonium Formula: C24H35N3O3+2 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=C(C=C1)OC)OC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=C(C=C1)OC)OC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3/c1-26(2)16-13-25-24(28)20-9-10-22(29-3)23(17-20)30-21-11-14-27(15-12-21)18-19-7-5-4-6-8-19/h4-10,17,21H,11-16,18H2,1-3H3,(H,25,28)/p+2