[(1R)-2-azaniumyl-1-(2-methoxyphenyl)ethyl]-bis(2-methylpropyl)azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-methoxyphenyl)ethyl]-bis(2-methylpropyl)azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-methoxyphenyl)ethyl]-diisobutyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-methoxyphenyl)ethyl]-bis(2-methylpropyl)ammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-methoxyphenyl)ethyl]-bis(2-methylpropyl)azanium Traditional Name: [(1R)-2-ammonio-1-(2-methoxyphenyl)ethyl]-diisobutyl-ammonium Formula: C17H32N2O+2 MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC(C)C)C(C[NH3+])C1=CC=CC=C1OC

Isomeric SMILES

CC(C)C[NH+](CC(C)C)[C@@H](C[NH3+])C1=CC=CC=C1OC

InChI

InChI=1S/C17H30N2O/c1-13(2)11-19(12-14(3)4)16(10-18)15-8-6-7-9-17(15)20-5/h6-9,13-14,16H,10-12,18H2,1-5H3/p+2/t16-/m0/s1