[(1R)-2-azaniumyl-1-(4-methoxyphenyl)ethyl]-bis(2-methylpropyl)azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(4-methoxyphenyl)ethyl]-bis(2-methylpropyl)azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-methoxyphenyl)ethyl]-diisobutyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-methoxyphenyl)ethyl]-bis(2-methylpropyl)ammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-methoxyphenyl)ethyl]-bis(2-methylpropyl)azanium Traditional Name: [(1R)-2-ammonio-1-(4-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=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O/c1-13(2)11-19(12-14(3)4)17(10-18)15-6-8-16(20-5)9-7-15/h6-9,13-14,17H,10-12,18H2,1-5H3/p+2/t17-/m0/s1