[(1R)-2-azaniumyl-1-(3-methoxy-2-oxidanyl-phenyl)ethyl]-bis(2-methylpropyl)azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-methoxy-2-oxidanyl-phenyl)ethyl]-bis(2-methylpropyl)azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-hydroxy-3-methoxy-phenyl)ethyl]-diisobutyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-hydroxy-3-methoxyphenyl)ethyl]-bis(2-methylpropyl)ammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-hydroxy-3-methoxyphenyl)ethyl]-bis(2-methylpropyl)azanium Traditional Name: [(1R)-2-ammonio-1-(2-hydroxy-3-methoxy-phenyl)ethyl]-diisobutyl-ammonium Formula: C17H32N2O2+2 MolecularWeight: 296.44818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC(C)C)C(C[NH3+])C1=C(C(=CC=C1)OC)O

Isomeric SMILES

CC(C)C[NH+](CC(C)C)[C@@H](C[NH3+])C1=C(C(=CC=C1)OC)O

InChI

InChI=1S/C17H30N2O2/c1-12(2)10-19(11-13(3)4)15(9-18)14-7-6-8-16(21-5)17(14)20/h6-8,12-13,15,20H,9-11,18H2,1-5H3/p+2/t15-/m0/s1