N-[2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethyl]ethanamide Openeye Name: N-[2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethyl]acetamide CAS Name: N-[2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]ethyl]acetamide IUPAC Name: N-[2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethyl]acetamide Traditional Name: N-[2-(4-p-anisylpiperazine-1,4-diium-1-yl)ethyl]acetamide Formula: C16H27N3O2+2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC[NH+]1CC[NH+](CC1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC[NH+]1CC[NH+](CC1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H25N3O2/c1-14(20)17-7-8-18-9-11-19(12-10-18)13-15-3-5-16(21-2)6-4-15/h3-6H,7-13H2,1-2H3,(H,17,20)/p+2