(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl)methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: (2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl)methyl-(thiophen-2-ylmethyl)azanium Openeye Name: (2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl)methyl-(2-thienylmethyl)ammonium CAS Name: [2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl)methyl-(thiophen-2-ylmethyl)azanium Traditional Name: (2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl)methyl-(2-thenyl)ammonium Formula: C22H27N3OS+2 MolecularWeight: 381.53428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C=C(C(=[NH+]3)N4CCOCC4)C[NH2+]CC5=CC=CS5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C=C(C(=[NH+]3)N4CCOCC4)C[NH2+]CC5=CC=CS5

InChI

InChI=1S/C22H25N3OS/c1-3-16-11-18-12-19(14-23-15-20-5-2-10-27-20)22(25-6-8-26-9-7-25)24-21(18)13-17(16)4-1/h2,5,10-13,23H,1,3-4,6-9,14-15H2/p+2