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N-[(2S)-2-(4-dimethylaminophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]-2-methoxy-ethanamide

N-[(2S)-2-(4-dimethylaminophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]-2-methoxy-ethanamide

Systemtic Name:N-[(2S)-2-(4-dimethylaminophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]-2-methoxy-ethanamide
Openeye Name:N-[(2S)-2-(4-dimethylaminophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]-2-methoxy-acetamide
CAS Name:N-[(2S)-2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)ethyl]-2-methoxyacetamide
IUPAC Name:N-[(2S)-2-(4-dimethylaminophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]-2-methoxyacetamide
Traditional Name:N-[(2S)-2-(4-dimethylaminophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]-2-methoxy-acetamide
Formula: C18H32N4O2+2
MolecularWeight: 336.47228
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C(CNC(=O)COC)C2=CC=C(C=C2)N(C)C


Isomeric SMILES

C[NH+]1CC[NH+](CC1)[C@H](CNC(=O)COC)C2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C18H30N4O2/c1-20(2)16-7-5-15(6-8-16)17(13-19-18(23)14-24-4)22-11-9-21(3)10-12-22/h5-8,17H,9-14H2,1-4H3,(H,19,23)/p+2/t17-/m1/s1


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