(2S)-N-(4-ethylphenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-(4-ethyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)propionamide Formula: C17H29N3O+2 MolecularWeight: 291.43166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)[NH+]2CC[NH+](CC2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)[NH+]2CC[NH+](CC2)CC

InChI

InChI=1S/C17H27N3O/c1-4-15-6-8-16(9-7-15)18-17(21)14(3)20-12-10-19(5-2)11-13-20/h6-9,14H,4-5,10-13H2,1-3H3,(H,18,21)/p+2/t14-/m0/s1