1-[[7-[(4-azanylquinolin-1-ium-1-yl)methyl]-9H-fluoren-2-yl]methyl]quinolin-1-ium-4-amine

Systemtic Name: 1-[[7-[(4-azanylquinolin-1-ium-1-yl)methyl]-9H-fluoren-2-yl]methyl]quinolin-1-ium-4-amine Openeye Name: 1-[[7-[(4-aminoquinolin-1-ium-1-yl)methyl]-9H-fluoren-2-yl]methyl]quinolin-1-ium-4-amine CAS Name: 1-[[7-[(4-amino-1-quinolin-1-iumyl)methyl]-9H-fluoren-2-yl]methyl]-4-quinolin-1-iumamine IUPAC Name: 1-[[7-[(4-aminoquinolin-1-ium-1-yl)methyl]-9H-fluoren-2-yl]methyl]quinolin-1-ium-4-amine Traditional Name: [1-[[7-[(4-aminoquinolin-1-ium-1-yl)methyl]-9H-fluoren-2-yl]methyl]quinolin-1-ium-4-yl]amine Formula: C33H28N4+2 MolecularWeight: 480.60222

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C[N+]3=CC=C(C4=CC=CC=C43)N)C5=C1C=C(C=C5)C[N+]6=CC=C(C7=CC=CC=C76)N

Isomeric SMILES

C1C2=C(C=CC(=C2)C[N+]3=CC=C(C4=CC=CC=C43)N)C5=C1C=C(C=C5)C[N+]6=CC=C(C7=CC=CC=C76)N

InChI

InChI=1S/C33H26N4/c34-30-13-15-36(32-7-3-1-5-28(30)32)20-22-9-11-26-24(17-22)19-25-18-23(10-12-27(25)26)21-37-16-14-31(35)29-6-2-4-8-33(29)37/h1-18,34-35H,19-21H2/p+2