[(1S)-2-azaniumyl-1-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-[4-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1S)-2-azaniumyl-1-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1S)-2-ammonio-1-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C18H34N3O2+3 MolecularWeight: 324.48146

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCO)C(C[NH3+])C1=CC=C(C=C1)OCC[NH+]2CCCCC2

Isomeric SMILES

C[NH+](CCO)[C@H](C[NH3+])C1=CC=C(C=C1)OCC[NH+]2CCCCC2

InChI

InChI=1S/C18H31N3O2/c1-20(11-13-22)18(15-19)16-5-7-17(8-6-16)23-14-12-21-9-3-2-4-10-21/h5-8,18,22H,2-4,9-15,19H2,1H3/p+3/t18-/m1/s1