1-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-(4-bromophenyl)piperidin-1-ium-4-ol

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-(4-bromophenyl)piperidin-1-ium-4-ol Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-4-(4-bromophenyl)piperidin-1-ium-4-ol CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-4-(4-bromophenyl)-4-piperidin-1-iumol IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-4-(4-bromophenyl)piperidin-1-ium-4-ol Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-4-(4-bromophenyl)piperidin-1-ium-4-ol Formula: C19H22Br2NO2+ MolecularWeight: 456.19148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+]2CCC(CC2)(C3=CC=C(C=C3)Br)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+]2CCC(CC2)(C3=CC=C(C=C3)Br)O)Br

InChI

InChI=1S/C19H21Br2NO2/c1-24-18-7-2-14(12-17(18)21)13-22-10-8-19(23,9-11-22)15-3-5-16(20)6-4-15/h2-7,12,23H,8-11,13H2,1H3/p+1