1-(2-ethoxyphenyl)-N-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanimine

Systemtic Name: 1-(2-ethoxyphenyl)-N-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanimine Openeye Name: N-(4-benzylpiperazin-4-ium-1-yl)-1-(2-ethoxyphenyl)methanimine CAS Name: 1-(2-ethoxyphenyl)-N-[4-(phenylmethyl)-1-piperazin-4-iumyl]methanimine IUPAC Name: N-(4-benzylpiperazin-4-ium-1-yl)-1-(2-ethoxyphenyl)methanimine Traditional Name: (E)-(4-benzylpiperazin-4-ium-1-yl)-(2-ethoxybenzylidene)amine Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/N2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-2-24-20-11-7-6-10-19(20)16-21-23-14-12-22(13-15-23)17-18-8-4-3-5-9-18/h3-11,16H,2,12-15,17H2,1H3/p+1/b21-16+