6-bromanyl-1-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]naphthalen-2-ol

Systemtic Name: 6-bromanyl-1-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]naphthalen-2-ol Openeye Name: 6-bromo-1-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]naphthalen-2-ol CAS Name: 6-bromo-1-[[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]methyl]-2-naphthalenol IUPAC Name: 6-bromo-1-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]naphthalen-2-ol Traditional Name: 6-bromo-1-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-2-naphthol Formula: C22H24BrN2O2+ MolecularWeight: 428.34216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[NH+](CC2)CC3=C(C=CC4=C3C=CC(=C4)Br)O

Isomeric SMILES

COC1=CC=CC=C1N2CC[NH+](CC2)CC3=C(C=CC4=C3C=CC(=C4)Br)O

InChI

InChI=1S/C22H23BrN2O2/c1-27-22-5-3-2-4-20(22)25-12-10-24(11-13-25)15-19-18-8-7-17(23)14-16(18)6-9-21(19)26/h2-9,14,26H,10-13,15H2,1H3/p+1