2-bromanyl-4-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]-6-methoxy-phenol

Systemtic Name: 2-bromanyl-4-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]-6-methoxy-phenol Openeye Name: 2-bromo-4-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]-6-methoxy-phenol CAS Name: 2-bromo-4-[[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]methyl]-6-methoxyphenol IUPAC Name: 2-bromo-4-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]-6-methoxyphenol Traditional Name: 2-bromo-4-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]-6-methoxy-phenol Formula: C14H23BrN2O3+2 MolecularWeight: 347.24802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH+]2CC[NH+](CC2)CCO)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH+]2CC[NH+](CC2)CCO)Br)O

InChI

InChI=1S/C14H21BrN2O3/c1-20-13-9-11(8-12(15)14(13)19)10-17-4-2-16(3-5-17)6-7-18/h8-9,18-19H,2-7,10H2,1H3/p+2