2-(4-methylpiperazine-1,4-diium-1-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C15H25N3O+2 MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-13(14-6-4-3-5-7-14)16-15(19)12-18-10-8-17(2)9-11-18/h3-7,13H,8-12H2,1-2H3,(H,16,19)/p+2/t13-/m1/s1