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2-methyl-N-[(2R)-2-(4-methylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]propanamide

2-methyl-N-[(2R)-2-(4-methylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]propanamide

Systemtic Name:2-methyl-N-[(2R)-2-(4-methylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]propanamide
Openeye Name:2-methyl-N-[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-(p-tolyl)ethyl]propanamide
CAS Name:2-methyl-N-[(2R)-2-(4-methylphenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)ethyl]propanamide
IUPAC Name:2-methyl-N-[(2R)-2-(4-methylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]propanamide
Traditional Name:2-methyl-N-[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-(p-tolyl)ethyl]propionamide
Formula: C18H31N3O+2
MolecularWeight: 305.45824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(C)C)[NH+]2CC[NH+](CC2)C


Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C(C)C)[NH+]2CC[NH+](CC2)C


InChI

InChI=1S/C18H29N3O/c1-14(2)18(22)19-13-17(16-7-5-15(3)6-8-16)21-11-9-20(4)10-12-21/h5-8,14,17H,9-13H2,1-4H3,(H,19,22)/p+2/t17-/m0/s1


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