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

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

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

CC1CCC2=CC=CC=C2N1CC(=O)N3CC[NH+](CC3)CC(=O)NC(C)(C)C


Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)N3CC[NH+](CC3)CC(=O)NC(C)(C)C


InChI

InChI=1S/C22H34N4O2/c1-17-9-10-18-7-5-6-8-19(18)26(17)16-21(28)25-13-11-24(12-14-25)15-20(27)23-22(2,3)4/h5-8,17H,9-16H2,1-4H3,(H,23,27)/p+1/t17-/m0/s1


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