N-(3-morpholin-4-ium-4-ylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(3-morpholin-4-ium-4-ylpropyl)amine Formula: C19H26N3O+ MolecularWeight: 312.42924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NCCC[NH+]4CCOCC4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NCCC[NH+]4CCOCC4

InChI

InChI=1S/C19H25N3O/c1-2-7-17-15(5-1)19(16-6-3-8-18(16)21-17)20-9-4-10-22-11-13-23-14-12-22/h1-2,5,7H,3-4,6,8-14H2,(H,20,21)/p+1