N-(3-methoxypropyl)-2-[4-(4,6,8-trimethylquinolin-1-ium-2-yl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[4-(4,6,8-trimethylquinolin-1-ium-2-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[4-(4,6,8-trimethylquinolin-1-ium-2-yl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[4-(4,6,8-trimethyl-2-quinolin-1-iumyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[4-(4,6,8-trimethylquinolin-1-ium-2-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(3-methoxypropyl)-2-[4-(4,6,8-trimethylquinolin-1-ium-2-yl)piperazin-1-ium-1-yl]acetamide Formula: C22H34N4O2+2 MolecularWeight: 386.53096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=[NH+]2)N3CC[NH+](CC3)CC(=O)NCCCOC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=[NH+]2)N3CC[NH+](CC3)CC(=O)NCCCOC)C)C

InChI

InChI=1S/C22H32N4O2/c1-16-12-18(3)22-19(13-16)17(2)14-20(24-22)26-9-7-25(8-10-26)15-21(27)23-6-5-11-28-4/h12-14H,5-11,15H2,1-4H3,(H,23,27)/p+2