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

Systemtic Name: 1-[3-(4-azanylquinolin-1-ium-1-yl)propyl]quinolin-1-ium-4-amine Openeye Name: 1-[3-(4-aminoquinolin-1-ium-1-yl)propyl]quinolin-1-ium-4-amine CAS Name: 1-[3-(4-amino-1-quinolin-1-iumyl)propyl]-4-quinolin-1-iumamine IUPAC Name: 1-[3-(4-aminoquinolin-1-ium-1-yl)propyl]quinolin-1-ium-4-amine Traditional Name: [1-[3-(4-aminoquinolin-1-ium-1-yl)propyl]quinolin-1-ium-4-yl]amine Formula: C21H22N4+2 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2CCC[N+]3=CC=C(C4=CC=CC=C43)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2CCC[N+]3=CC=C(C4=CC=CC=C43)N)N

InChI

InChI=1S/C21H20N4/c22-18-10-14-24(20-8-3-1-6-16(18)20)12-5-13-25-15-11-19(23)17-7-2-4-9-21(17)25/h1-4,6-11,14-15,22-23H,5,12-13H2/p+2