[3-(diphenylamino)-2-oxidanyl-propyl]-bis(2-hydroxyethyl)azanium

Systemtic Name: [3-(diphenylamino)-2-oxidanyl-propyl]-bis(2-hydroxyethyl)azanium Openeye Name: bis(2-hydroxyethyl)-[2-hydroxy-3-(N-phenylanilino)propyl]ammonium CAS Name: bis(2-hydroxyethyl)-[2-hydroxy-3-(N-phenylanilino)propyl]ammonium IUPAC Name: bis(2-hydroxyethyl)-[2-hydroxy-3-(N-phenylanilino)propyl]azanium Traditional Name: bis(2-hydroxyethyl)-[2-hydroxy-3-(N-phenylanilino)propyl]ammonium Formula: C19H27N2O3+ MolecularWeight: 331.42928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(C[NH+](CCO)CCO)O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CC(C[NH+](CCO)CCO)O)C2=CC=CC=C2

InChI

InChI=1S/C19H26N2O3/c22-13-11-20(12-14-23)15-19(24)16-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19,22-24H,11-16H2/p+1