2-[3-(4-azaniumylpiperidin-1-yl)carbonylphenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[3-(4-azaniumylpiperidin-1-yl)carbonylphenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[3-(4-azaniumylpiperidine-1-carbonyl)phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[3-[(4-ammonio-1-piperidinyl)-oxomethyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[3-(4-azaniumylpiperidine-1-carbonyl)phenoxy]ethyl-dimethylazanium Traditional Name: 2-[3-(4-ammoniopiperidine-1-carbonyl)phenoxy]ethyl-dimethyl-ammonium Formula: C16H27N3O2+2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=CC(=C1)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

C[NH+](C)CCOC1=CC=CC(=C1)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C16H25N3O2/c1-18(2)10-11-21-15-5-3-4-13(12-15)16(20)19-8-6-14(17)7-9-19/h3-5,12,14H,6-11,17H2,1-2H3/p+2