1-(4-methoxyphenyl)-N-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanimine Openeye Name: N-(4-benzylpiperazin-4-ium-1-yl)-1-(4-methoxyphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-(phenylmethyl)-1-piperazin-4-iumyl]methanimine IUPAC Name: N-(4-benzylpiperazin-4-ium-1-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-(4-benzylpiperazin-4-ium-1-yl)-p-anisylidene-amine Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-23-19-9-7-17(8-10-19)15-20-22-13-11-21(12-14-22)16-18-5-3-2-4-6-18/h2-10,15H,11-14,16H2,1H3/p+1/b20-15+