2-[[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinoline

Systemtic Name: 2-[[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinoline Openeye Name: 2-[[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinoline CAS Name: 2-[[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]methyl]quinoline IUPAC Name: 2-[[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinoline Traditional Name: 2-[[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinoline Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC[NH+](CC2)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CC[NH+](CC2)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H23N3O/c1-25-20-7-4-6-19(15-20)24-13-11-23(12-14-24)16-18-10-9-17-5-2-3-8-21(17)22-18/h2-10,15H,11-14,16H2,1H3/p+1