1-(3-methoxyphenyl)-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanimine Openeye Name: 1-(3-methoxyphenyl)-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanimine CAS Name: 1-(3-methoxyphenyl)-N-[4-(2-pyridin-1-iumyl)-1-piperazinyl]ethanimine IUPAC Name: 1-(3-methoxyphenyl)-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanimine Traditional Name: (Z)-1-(3-methoxyphenyl)ethylidene-(4-pyridin-1-ium-2-ylpiperazino)amine Formula: C18H23N4O+ MolecularWeight: 311.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=[NH+]2)C3=CC(=CC=C3)OC

Isomeric SMILES

C/C(=N/N1CCN(CC1)C2=CC=CC=[NH+]2)/C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H22N4O/c1-15(16-6-5-7-17(14-16)23-2)20-22-12-10-21(11-13-22)18-8-3-4-9-19-18/h3-9,14H,10-13H2,1-2H3/p+1/b20-15-