N-butyl-2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-butyl-2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-butyl-2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-butyl-2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C22H35N4O2+ MolecularWeight: 387.5389

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C[NH+]1CCN(CC1)C(=O)CN2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCCCNC(=O)C[NH+]1CCN(CC1)C(=O)CN2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C22H34N4O2/c1-3-4-9-23-21(27)16-24-11-13-25(14-12-24)22(28)17-26-10-5-6-19-15-18(2)7-8-20(19)26/h7-8,15H,3-6,9-14,16-17H2,1-2H3,(H,23,27)/p+1