2-(azepan-1-ium-1-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)ethanamide

Systemtic Name: 2-(azepan-1-ium-1-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)ethanamide Openeye Name: 2-(azepan-1-ium-1-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)acetamide CAS Name: 2-(1-azepan-1-iumyl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)acetamide IUPAC Name: 2-(azepan-1-ium-1-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)acetamide Traditional Name: 2-(azepan-1-ium-1-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)acetamide Formula: C20H31N3O+2 MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CC(=O)NC2=C3CCCC3=[NH+]C4=C2CCCC4

Isomeric SMILES

C1CCC[NH+](CC1)CC(=O)NC2=C3CCCC3=[NH+]C4=C2CCCC4

InChI

InChI=1S/C20H29N3O/c24-19(14-23-12-5-1-2-6-13-23)22-20-15-8-3-4-10-17(15)21-18-11-7-9-16(18)20/h1-14H2,(H,21,22,24)/p+2