N-(4-ethoxyphenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propanamide CAS Name: N-(4-ethoxyphenyl)-3-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propanamide Traditional Name: 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-p-phenetyl-propionamide Formula: C17H29N3O3+2 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3/c1-2-23-16-5-3-15(4-6-16)18-17(22)7-8-19-9-11-20(12-10-19)13-14-21/h3-6,21H,2,7-14H2,1H3,(H,18,22)/p+2