N-[(3-methoxyphenyl)methyl]-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(2-pyridin-1-iumyl)-1-piperazinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-pyridin-1-ium-2-ylpiperazine-1-carboxamide Traditional Name: N-m-anisyl-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)C3=CC=CC=[NH+]3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)C3=CC=CC=[NH+]3

InChI

InChI=1S/C18H22N4O2/c1-24-16-6-4-5-15(13-16)14-20-18(23)22-11-9-21(10-12-22)17-7-2-3-8-19-17/h2-8,13H,9-12,14H2,1H3,(H,20,23)/p+1