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

Systemtic Name: 2-methyl-N-[(2R)-2-(4-methylphenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]propanamide Openeye Name: 2-methyl-N-[(2R)-2-(4-methylpiperazin-4-ium-1-yl)-2-(p-tolyl)ethyl]propanamide CAS Name: 2-methyl-N-[(2R)-2-(4-methylphenyl)-2-(4-methyl-1-piperazin-4-iumyl)ethyl]propanamide IUPAC Name: 2-methyl-N-[(2R)-2-(4-methylphenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]propanamide Traditional Name: 2-methyl-N-[(2R)-2-(4-methylpiperazin-4-ium-1-yl)-2-(p-tolyl)ethyl]propionamide Formula: C18H30N3O+ MolecularWeight: 304.4503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C(C)C)N2CC[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+1/t17-/m0/s1