N-(1-ethylpiperidin-1-ium-3-yl)benzo[g]quinolin-4-amine

Systemtic Name: N-(1-ethylpiperidin-1-ium-3-yl)benzo[g]quinolin-4-amine Openeye Name: N-(1-ethylpiperidin-1-ium-3-yl)benzo[g]quinolin-4-amine CAS Name: N-(1-ethyl-3-piperidin-1-iumyl)-4-benzo[g]quinolinamine IUPAC Name: N-(1-ethylpiperidin-1-ium-3-yl)benzo[g]quinolin-4-amine Traditional Name: benzo[g]quinolin-4-yl-(1-ethylpiperidin-1-ium-3-yl)amine Formula: C20H24N3+ MolecularWeight: 306.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC(C1)NC2=CC=NC3=CC4=CC=CC=C4C=C23

Isomeric SMILES

CC[NH+]1CCCC(C1)NC2=CC=NC3=CC4=CC=CC=C4C=C23

InChI

InChI=1S/C20H23N3/c1-2-23-11-5-8-17(14-23)22-19-9-10-21-20-13-16-7-4-3-6-15(16)12-18(19)20/h3-4,6-7,9-10,12-13,17H,2,5,8,11,14H2,1H3,(H,21,22)/p+1