N-(3-pyridin-1-ium-1-ylpropyl)benzo[g]quinolin-4-amine

Systemtic Name: N-(3-pyridin-1-ium-1-ylpropyl)benzo[g]quinolin-4-amine Openeye Name: N-(3-pyridin-1-ium-1-ylpropyl)benzo[g]quinolin-4-amine CAS Name: N-[3-(1-pyridin-1-iumyl)propyl]-4-benzo[g]quinolinamine IUPAC Name: N-(3-pyridin-1-ium-1-ylpropyl)benzo[g]quinolin-4-amine Traditional Name: benzo[g]quinolin-4-yl(3-pyridin-1-ium-1-ylpropyl)amine Formula: C21H20N3+ MolecularWeight: 314.4036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CCCNC2=CC=NC3=CC4=CC=CC=C4C=C23

Isomeric SMILES

C1=CC=[N+](C=C1)CCCNC2=CC=NC3=CC4=CC=CC=C4C=C23

InChI

InChI=1S/C21H20N3/c1-4-12-24(13-5-1)14-6-10-22-20-9-11-23-21-16-18-8-3-2-7-17(18)15-19(20)21/h1-5,7-9,11-13,15-16H,6,10,14H2,(H,22,23)/q+1