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

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-morpholin-4-ium-4-yl-acetamide Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c22-17(12-21-8-10-23-11-9-21)20-18-13-4-1-2-6-15(13)19-16-7-3-5-14(16)18/h1-2,4,6H,3,5,7-12H2,(H,19,20,22)/p+1