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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-4-pyridin-1-ium-2-yl-piperazine Openeye Name: 1-[(2-methoxyphenyl)methyl]-4-pyridin-1-ium-2-yl-piperazine CAS Name: 1-[(2-methoxyphenyl)methyl]-4-(2-pyridin-1-iumyl)piperazine IUPAC Name: 1-[(2-methoxyphenyl)methyl]-4-pyridin-1-ium-2-ylpiperazine Traditional Name: 1-o-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=C1CN2CCN(CC2)C3=CC=CC=[NH+]3

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(CC2)C3=CC=CC=[NH+]3

InChI

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