2-(4-methylpiperazine-1,4-diium-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C17H29N3O+2 MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-13(2)15-7-5-6-14(3)17(15)18-16(21)12-20-10-8-19(4)9-11-20/h5-7,13H,8-12H2,1-4H3,(H,18,21)/p+2