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

Systemtic Name: N-(4-ethoxyphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-3-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-p-phenetyl-propionamide Formula: C16H27N3O2+2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C16H25N3O2/c1-3-21-15-6-4-14(5-7-15)17-16(20)8-9-19-12-10-18(2)11-13-19/h4-7H,3,8-13H2,1-2H3,(H,17,20)/p+2