2-[[3-[1-[(2-hydroxyphenyl)methyl]piperidin-1-ium-4-yl]oxyphenyl]carbonyl-methyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-[1-[(2-hydroxyphenyl)methyl]piperidin-1-ium-4-yl]oxyphenyl]carbonyl-methyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-[1-[(2-hydroxyphenyl)methyl]piperidin-1-ium-4-yl]oxybenzoyl]-methyl-amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-[[1-[(2-hydroxyphenyl)methyl]-4-piperidin-1-iumyl]oxy]phenyl]-oxomethyl]-methylamino]ethyl-dimethylammonium IUPAC Name: 2-[[3-[1-[(2-hydroxyphenyl)methyl]piperidin-1-ium-4-yl]oxybenzoyl]-methylamino]ethyl-dimethylazanium Traditional Name: dimethyl-[2-[methyl-[3-(1-salicylpiperidin-1-ium-4-yl)oxybenzoyl]amino]ethyl]ammonium Formula: C24H35N3O3+2 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CC[NH+](CC2)CC3=CC=CC=C3O

Isomeric SMILES

C[NH+](C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CC[NH+](CC2)CC3=CC=CC=C3O

InChI

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