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

Systemtic Name: N-(3-morpholin-4-ylpropyl)benzo[g]quinolin-1-ium-4-amine Openeye Name: N-(3-morpholinopropyl)benzo[g]quinolin-1-ium-4-amine CAS Name: N-[3-(4-morpholinyl)propyl]-4-benzo[g]quinolin-1-iumamine IUPAC Name: N-(3-morpholin-4-ylpropyl)benzo[g]quinolin-1-ium-4-amine Traditional Name: benzo[g]quinolin-1-ium-4-yl(3-morpholinopropyl)amine Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=CC=[NH+]C3=CC4=CC=CC=C4C=C23

Isomeric SMILES

C1COCCN1CCCNC2=CC=[NH+]C3=CC4=CC=CC=C4C=C23

InChI

InChI=1S/C20H23N3O/c1-2-5-17-15-20-18(14-16(17)4-1)19(6-8-22-20)21-7-3-9-23-10-12-24-13-11-23/h1-2,4-6,8,14-15H,3,7,9-13H2,(H,21,22)/p+1