N-(4-methylphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide dichloride

Systemtic Name: N-(4-methylphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide dichloride Openeye Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-(p-tolyl)propanamide dichloride CAS Name: N-(4-methylphenyl)-3-(4-methyl-1-piperazine-1,4-diiumyl)propanamide dichloride IUPAC Name: N-(4-methylphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide dichloride Traditional Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-(p-tolyl)propionamide dichloride Formula: C15H25Cl2N3O MolecularWeight: 334.2845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O.2ClH/c1-13-3-5-14(6-4-13)16-15(19)7-8-18-11-9-17(2)10-12-18;;/h3-6H,7-12H2,1-2H3,(H,16,19);2*1H