2-(4-methylpiperazine-1,4-diium-1-yl)-N-naphthalen-1-yl-ethanamide dichloride

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-naphthalen-1-yl-ethanamide dichloride Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(1-naphthyl)acetamide dichloride CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-(1-naphthalenyl)acetamide dichloride IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-naphthalen-1-ylacetamide dichloride Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(1-naphthyl)acetamide dichloride Formula: C17H23Cl2N3O MolecularWeight: 356.29002

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC3=CC=CC=C32.[Cl-].[Cl-]

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC3=CC=CC=C32.[Cl-].[Cl-]

InChI

InChI=1S/C17H21N3O.2ClH/c1-19-9-11-20(12-10-19)13-17(21)18-16-8-4-6-14-5-2-3-7-15(14)16;;/h2-8H,9-13H2,1H3,(H,18,21);2*1H