[(1R)-2-azaniumyl-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-bis(2-methylpropyl)azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-bis(2-methylpropyl)azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-diisobutyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-hydroxy-3-methoxyphenyl)ethyl]-bis(2-methylpropyl)ammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-hydroxy-3-methoxyphenyl)ethyl]-bis(2-methylpropyl)azanium Traditional Name: [(1R)-2-ammonio-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-diisobutyl-ammonium Formula: C17H32N2O2+2 MolecularWeight: 296.44818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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