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

Systemtic Name: 1-[[3-[3-[(4-azanylquinolin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]quinolin-1-ium-4-amine Openeye Name: 1-[[3-[3-[(4-aminoquinolin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]quinolin-1-ium-4-amine CAS Name: 1-[[3-[3-[(4-amino-1-quinolin-1-iumyl)methyl]phenyl]phenyl]methyl]-4-quinolin-1-iumamine IUPAC Name: 1-[[3-[3-[(4-aminoquinolin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]quinolin-1-ium-4-amine Traditional Name: [1-[3-[3-[(4-aminoquinolin-1-ium-1-yl)methyl]phenyl]benzyl]quinolin-1-ium-4-yl]amine Formula: C32H28N4+2 MolecularWeight: 468.59152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2CC3=CC=CC(=C3)C4=CC(=CC=C4)C[N+]5=CC=C(C6=CC=CC=C65)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2CC3=CC=CC(=C3)C4=CC(=CC=C4)C[N+]5=CC=C(C6=CC=CC=C65)N)N

InChI

InChI=1S/C32H26N4/c33-29-15-17-35(31-13-3-1-11-27(29)31)21-23-7-5-9-25(19-23)26-10-6-8-24(20-26)22-36-18-16-30(34)28-12-2-4-14-32(28)36/h1-20,33-34H,21-22H2/p+2