(3-aminophenyl)methyl-bis(2-hydroxyethyl)azanium

Systemtic Name: (3-aminophenyl)methyl-bis(2-hydroxyethyl)azanium Openeye Name: (3-aminophenyl)methyl-bis(2-hydroxyethyl)ammonium CAS Name: (3-aminophenyl)methyl-bis(2-hydroxyethyl)ammonium IUPAC Name: (3-aminophenyl)methyl-bis(2-hydroxyethyl)azanium Traditional Name: (3-aminobenzyl)-bis(2-hydroxyethyl)ammonium Formula: C11H19N2O2+ MolecularWeight: 211.28076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O2/c12-11-3-1-2-10(8-11)9-13(4-6-14)5-7-15/h1-3,8,14-15H,4-7,9,12H2/p+1