2,2-dimethyl-N-[(2R)-2-(4-methylphenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(2R)-2-(4-methylphenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[(2R)-2-(4-methylpiperazin-4-ium-1-yl)-2-(p-tolyl)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[(2R)-2-(4-methylphenyl)-2-(4-methyl-1-piperazin-4-iumyl)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(2R)-2-(4-methylphenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[(2R)-2-(4-methylpiperazin-4-ium-1-yl)-2-(p-tolyl)ethyl]propionamide Formula: C19H32N3O+ MolecularWeight: 318.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(C)(C)C)N2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C(C)(C)C)N2CC[NH+](CC2)C

InChI

InChI=1S/C19H31N3O/c1-15-6-8-16(9-7-15)17(14-20-18(23)19(2,3)4)22-12-10-21(5)11-13-22/h6-9,17H,10-14H2,1-5H3,(H,20,23)/p+1/t17-/m0/s1