[3-(azaniumylmethyl)phenyl]methyl-bis(2-hydroxyethyl)azanium

Systemtic Name: [3-(azaniumylmethyl)phenyl]methyl-bis(2-hydroxyethyl)azanium Openeye Name: [3-(azaniumylmethyl)phenyl]methyl-bis(2-hydroxyethyl)ammonium CAS Name: [3-(ammoniomethyl)phenyl]methyl-bis(2-hydroxyethyl)ammonium IUPAC Name: [3-(azaniumylmethyl)phenyl]methyl-bis(2-hydroxyethyl)azanium Traditional Name: [3-(ammoniomethyl)benzyl]-bis(2-hydroxyethyl)ammonium Formula: C12H22N2O2+2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C[NH+](CCO)CCO)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)C[NH+](CCO)CCO)C[NH3+]

InChI

InChI=1S/C12H20N2O2/c13-9-11-2-1-3-12(8-11)10-14(4-6-15)5-7-16/h1-3,8,15-16H,4-7,9-10,13H2/p+2