8-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinoline

Systemtic Name: 8-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinoline Openeye Name: 8-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinoline CAS Name: 8-methoxy-2-[[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]methyl]quinoline IUPAC Name: 8-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinoline Traditional Name: 8-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinoline Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C22H25N3O2/c1-26-20-10-8-19(9-11-20)25-14-12-24(13-15-25)16-18-7-6-17-4-3-5-21(27-2)22(17)23-18/h3-11H,12-16H2,1-2H3/p+1