2-[4-[(1R)-2-azaniumyl-1-piperidin-1-ium-1-yl-ethyl]phenoxy]ethyl-diethyl-azanium

Systemtic Name: 2-[4-[(1R)-2-azaniumyl-1-piperidin-1-ium-1-yl-ethyl]phenoxy]ethyl-diethyl-azanium Openeye Name: 2-[4-[(1R)-2-azaniumyl-1-piperidin-1-ium-1-yl-ethyl]phenoxy]ethyl-diethyl-ammonium CAS Name: 2-[4-[(1R)-2-ammonio-1-(1-piperidin-1-iumyl)ethyl]phenoxy]ethyl-diethylammonium IUPAC Name: 2-[4-[(1R)-2-azaniumyl-1-piperidin-1-ium-1-ylethyl]phenoxy]ethyl-diethylazanium Traditional Name: 2-[4-[(1R)-2-ammonio-1-piperidin-1-ium-1-yl-ethyl]phenoxy]ethyl-diethyl-ammonium Formula: C19H36N3O+3 MolecularWeight: 322.50864

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=CC=C(C=C1)C(C[NH3+])[NH+]2CCCCC2

Isomeric SMILES

CC[NH+](CC)CCOC1=CC=C(C=C1)[C@H](C[NH3+])[NH+]2CCCCC2

InChI

InChI=1S/C19H33N3O/c1-3-21(4-2)14-15-23-18-10-8-17(9-11-18)19(16-20)22-12-6-5-7-13-22/h8-11,19H,3-7,12-16,20H2,1-2H3/p+3/t19-/m0/s1