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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-pyridin-1-ium-2-yl-piperazine Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-pyridin-1-ium-2-yl-piperazine CAS Name: 1-[(3-methoxyphenyl)methyl]-4-(2-pyridin-1-iumyl)piperazine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-pyridin-1-ium-2-ylpiperazine Traditional Name: 1-m-anisyl-4-pyridin-1-ium-2-yl-piperazine Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3=CC=CC=[NH+]3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3=CC=CC=[NH+]3

InChI

InChI=1S/C17H21N3O/c1-21-16-6-4-5-15(13-16)14-19-9-11-20(12-10-19)17-7-2-3-8-18-17/h2-8,13H,9-12,14H2,1H3/p+1