1-[[3-[(4-azanylquinolin-1-ium-1-yl)methyl]phenyl]methyl]quinolin-1-ium-4-amine

Systemtic Name: 1-[[3-[(4-azanylquinolin-1-ium-1-yl)methyl]phenyl]methyl]quinolin-1-ium-4-amine Openeye Name: 1-[[3-[(4-aminoquinolin-1-ium-1-yl)methyl]phenyl]methyl]quinolin-1-ium-4-amine CAS Name: 1-[[3-[(4-amino-1-quinolin-1-iumyl)methyl]phenyl]methyl]-4-quinolin-1-iumamine IUPAC Name: 1-[[3-[(4-aminoquinolin-1-ium-1-yl)methyl]phenyl]methyl]quinolin-1-ium-4-amine Traditional Name: [1-[3-[(4-aminoquinolin-1-ium-1-yl)methyl]benzyl]quinolin-1-ium-4-yl]amine Formula: C26H24N4+2 MolecularWeight: 392.49556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2CC3=CC(=CC=C3)C[N+]4=CC=C(C5=CC=CC=C54)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2CC3=CC(=CC=C3)C[N+]4=CC=C(C5=CC=CC=C54)N)N

InChI

InChI=1S/C26H22N4/c27-23-12-14-29(25-10-3-1-8-21(23)25)17-19-6-5-7-20(16-19)18-30-15-13-24(28)22-9-2-4-11-26(22)30/h1-16,27-28H,17-18H2/p+2