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

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-(2-pyridin-1-iumyl)-1-piperazinyl]ethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanimine Traditional Name: (Z)-1-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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