[10-[[bis(2-hydroxyethyl)azaniumyl]methyl]anthracen-9-yl]methyl-bis(2-hydroxyethyl)azanium

Systemtic Name: [10-[[bis(2-hydroxyethyl)azaniumyl]methyl]anthracen-9-yl]methyl-bis(2-hydroxyethyl)azanium Openeye Name: [10-[[bis(2-hydroxyethyl)ammonio]methyl]-9-anthryl]methyl-bis(2-hydroxyethyl)ammonium CAS Name: [10-[[bis(2-hydroxyethyl)ammonio]methyl]-9-anthracenyl]methyl-bis(2-hydroxyethyl)ammonium IUPAC Name: [10-[[bis(2-hydroxyethyl)azaniumyl]methyl]anthracen-9-yl]methyl-bis(2-hydroxyethyl)azanium Traditional Name: [10-[[bis(2-hydroxyethyl)ammonio]methyl]-9-anthryl]methyl-bis(2-hydroxyethyl)ammonium Formula: C24H34N2O4+2 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C[NH+](CCO)CCO)C[NH+](CCO)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C[NH+](CCO)CCO)C[NH+](CCO)CCO

InChI

InChI=1S/C24H32N2O4/c27-13-9-25(10-14-28)17-23-19-5-1-2-6-20(19)24(18-26(11-15-29)12-16-30)22-8-4-3-7-21(22)23/h1-8,27-30H,9-18H2/p+2