N-(2-pyrrolidin-1-ium-1-ylethyl)benzo[g]quinolin-4-amine

Systemtic Name: N-(2-pyrrolidin-1-ium-1-ylethyl)benzo[g]quinolin-4-amine Openeye Name: N-(2-pyrrolidin-1-ium-1-ylethyl)benzo[g]quinolin-4-amine CAS Name: N-[2-(1-pyrrolidin-1-iumyl)ethyl]-4-benzo[g]quinolinamine IUPAC Name: N-(2-pyrrolidin-1-ium-1-ylethyl)benzo[g]quinolin-4-amine Traditional Name: benzo[g]quinolin-4-yl(2-pyrrolidin-1-ium-1-ylethyl)amine Formula: C19H22N3+ MolecularWeight: 292.39808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC2=CC=NC3=CC4=CC=CC=C4C=C23

Isomeric SMILES

C1CC[NH+](C1)CCNC2=CC=NC3=CC4=CC=CC=C4C=C23

InChI

InChI=1S/C19H21N3/c1-2-6-16-14-19-17(13-15(16)5-1)18(7-8-20-19)21-9-12-22-10-3-4-11-22/h1-2,5-8,13-14H,3-4,9-12H2,(H,20,21)/p+1