N-(2-methoxyphenyl)-3-piperazine-1,4-diium-1-yl-propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-piperazine-1,4-diium-1-yl-propanamide Openeye Name: N-(2-methoxyphenyl)-3-piperazine-1,4-diium-1-yl-propanamide CAS Name: N-(2-methoxyphenyl)-3-(1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-(2-methoxyphenyl)-3-piperazine-1,4-diium-1-ylpropanamide Traditional Name: N-(2-methoxyphenyl)-3-piperazine-1,4-diium-1-yl-propionamide Formula: C14H23N3O2+2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC[NH+]2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC[NH+]2CC[NH2+]CC2

InChI

InChI=1S/C14H21N3O2/c1-19-13-5-3-2-4-12(13)16-14(18)6-9-17-10-7-15-8-11-17/h2-5,15H,6-11H2,1H3,(H,16,18)/p+2