2-[12-(4-azanylquinolin-1-ium-2-yl)dodecyl]quinolin-1-ium-4-amine dihydroxide

Systemtic Name: 2-[12-(4-azanylquinolin-1-ium-2-yl)dodecyl]quinolin-1-ium-4-amine dihydroxide Openeye Name: 2-[12-(4-aminoquinolin-1-ium-2-yl)dodecyl]quinolin-1-ium-4-amine dihydroxide CAS Name: 2-[12-(4-amino-2-quinolin-1-iumyl)dodecyl]-4-quinolin-1-iumamine dihydroxide IUPAC Name: 2-[12-(4-aminoquinolin-1-ium-2-yl)dodecyl]quinolin-1-ium-4-amine dihydroxide Traditional Name: [2-[12-(4-aminoquinolin-1-ium-2-yl)dodecyl]quinolin-1-ium-4-yl]amine dihydroxide Formula: C30H42N4O2 MolecularWeight: 490.68008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=[NH+]2)CCCCCCCCCCCCC3=[NH+]C4=CC=CC=C4C(=C3)N)N.[OH-].[OH-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=[NH+]2)CCCCCCCCCCCCC3=[NH+]C4=CC=CC=C4C(=C3)N)N.[OH-].[OH-]

InChI

InChI=1S/C30H38N4.2H2O/c31-27-21-23(33-29-19-13-11-17-25(27)29)15-9-7-5-3-1-2-4-6-8-10-16-24-22-28(32)26-18-12-14-20-30(26)34-24;;/h11-14,17-22H,1-10,15-16H2,(H2,31,33)(H2,32,34);2*1H2