[(2R)-2-(5-bromanyl-2-methoxy-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(5-bromanyl-2-methoxy-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]azanium Openeye Name: [(2R)-2-(5-bromo-2-methoxy-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]ammonium CAS Name: [(2R)-2-(5-bromo-2-methoxyphenyl)-2-(4-methyl-1-piperidin-1-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-(5-bromo-2-methoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]azanium Traditional Name: [(2R)-2-(5-bromo-2-methoxy-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]ammonium Formula: C15H25BrN2O+2 MolecularWeight: 329.2758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C[NH3+])C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1CC[NH+](CC1)[C@@H](C[NH3+])C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C15H23BrN2O/c1-11-5-7-18(8-6-11)14(10-17)13-9-12(16)3-4-15(13)19-2/h3-4,9,11,14H,5-8,10,17H2,1-2H3/p+2/t14-/m0/s1