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

Systemtic Name: [4-(4-azaniumylpiperidin-1-yl)carbonylphenoxy]methyl-ethyl-(2-hydroxyethyl)azanium Openeye Name: [4-(4-azaniumylpiperidine-1-carbonyl)phenoxy]methyl-ethyl-(2-hydroxyethyl)ammonium CAS Name: [4-[(4-ammonio-1-piperidinyl)-oxomethyl]phenoxy]methyl-ethyl-(2-hydroxyethyl)ammonium IUPAC Name: [4-(4-azaniumylpiperidine-1-carbonyl)phenoxy]methyl-ethyl-(2-hydroxyethyl)azanium Traditional Name: [4-(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=C(C=C1)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

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

InChI

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