N-methyl-2-[(2R)-1-methyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-[(2R)-1-methyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-[(2R)-1-methyl-3-oxo-piperazin-1-ium-2-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-2-[(2R)-1-methyl-3-oxo-2-piperazin-1-iumyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-[(2R)-1-methyl-3-oxopiperazin-1-ium-2-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(2R)-3-keto-1-methyl-piperazin-1-ium-2-yl]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CC2C(=O)NCC[NH+]2C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C[C@@H]2C(=O)NCC[NH+]2C

InChI

InChI=1S/C16H23N3O2/c1-12-4-6-13(7-5-12)11-19(3)15(20)10-14-16(21)17-8-9-18(14)2/h4-7,14H,8-11H2,1-3H3,(H,17,21)/p+1/t14-/m1/s1