N-(2-methoxyethyl)-2-[4-(4-methyl-8-propan-2-yl-quinolin-1-ium-2-yl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(4-methyl-8-propan-2-yl-quinolin-1-ium-2-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(8-isopropyl-4-methyl-quinolin-1-ium-2-yl)piperazin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[4-(4-methyl-8-propan-2-yl-2-quinolin-1-iumyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(4-methyl-8-propan-2-ylquinolin-1-ium-2-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(8-isopropyl-4-methyl-quinolin-1-ium-2-yl)piperazin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide Formula: C22H34N4O2+2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2C(C)C)N3CC[NH+](CC3)CC(=O)NCCOC

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2C(C)C)N3CC[NH+](CC3)CC(=O)NCCOC

InChI

InChI=1S/C22H32N4O2/c1-16(2)18-6-5-7-19-17(3)14-20(24-22(18)19)26-11-9-25(10-12-26)15-21(27)23-8-13-28-4/h5-7,14,16H,8-13,15H2,1-4H3,(H,23,27)/p+2