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

Systemtic Name: [3-(4-azaniumylpiperidin-1-yl)carbonylphenoxy]methyl-ethyl-(2-hydroxyethyl)azanium Openeye Name: [3-(4-azaniumylpiperidine-1-carbonyl)phenoxy]methyl-ethyl-(2-hydroxyethyl)ammonium CAS Name: [3-[(4-ammonio-1-piperidinyl)-oxomethyl]phenoxy]methyl-ethyl-(2-hydroxyethyl)ammonium IUPAC Name: [3-(4-azaniumylpiperidine-1-carbonyl)phenoxy]methyl-ethyl-(2-hydroxyethyl)azanium Traditional Name: [3-(4-ammoniopiperidine-1-carbonyl)phenoxy]methyl-ethyl-(2-hydroxyethyl)ammonium Formula: C17H29N3O3+2 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCO)COC1=CC=CC(=C1)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC[NH+](CCO)COC1=CC=CC(=C1)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C17H27N3O3/c1-2-19(10-11-21)13-23-16-5-3-4-14(12-16)17(22)20-8-6-15(18)7-9-20/h3-5,12,15,21H,2,6-11,13,18H2,1H3/p+2