N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(2-methoxyphenyl)methanimine CAS Name: N-[4-[(2-chlorophenyl)methyl]-1-piperazin-4-iumyl]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(2-methoxyphenyl)methanimine Traditional Name: (E)-[4-(2-chlorobenzyl)piperazin-4-ium-1-yl]-o-anisylidene-amine Formula: C19H23ClN3O+ MolecularWeight: 344.85842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2CC[NH+](CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1/C=N/N2CC[NH+](CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O/c1-24-19-9-5-3-6-16(19)14-21-23-12-10-22(11-13-23)15-17-7-2-4-8-18(17)20/h2-9,14H,10-13,15H2,1H3/p+1/b21-14+