N-prop-2-ynyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-prop-2-ynyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-prop-2-ynyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-prop-2-ynyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-prop-2-ynyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-propargyl-2-[4-(2,3,4-trimethoxybenzyl)piperazine-1,4-diium-1-yl]acetamide Formula: C19H29N3O4+2 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NCC#C)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NCC#C)OC)OC

InChI

InChI=1S/C19H27N3O4/c1-5-8-20-17(23)14-22-11-9-21(10-12-22)13-15-6-7-16(24-2)19(26-4)18(15)25-3/h1,6-7H,8-14H2,2-4H3,(H,20,23)/p+2