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

Systemtic Name: N-(4-methylphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-(4-methylphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-(p-tolyl)propionamide Formula: C15H25N3O+2 MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/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)/p+2