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

Systemtic Name: 2-[4-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]phenoxy]ethyl-diethyl-azanium Openeye Name: 2-[4-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]phenoxy]ethyl-diethyl-ammonium CAS Name: 2-[4-[(1R)-2-ammonio-1-(1-pyrrolidin-1-iumyl)ethyl]phenoxy]ethyl-diethylammonium IUPAC Name: 2-[4-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-ylethyl]phenoxy]ethyl-diethylazanium Traditional Name: 2-[4-[(1R)-2-ammonio-1-pyrrolidin-1-ium-1-yl-ethyl]phenoxy]ethyl-diethyl-ammonium Formula: C18H34N3O+3 MolecularWeight: 308.48206

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=CC=C(C=C1)C(C[NH3+])[NH+]2CCCC2

Isomeric SMILES

CC[NH+](CC)CCOC1=CC=C(C=C1)[C@H](C[NH3+])[NH+]2CCCC2

InChI

InChI=1S/C18H31N3O/c1-3-20(4-2)13-14-22-17-9-7-16(8-10-17)18(15-19)21-11-5-6-12-21/h7-10,18H,3-6,11-15,19H2,1-2H3/p+3/t18-/m0/s1