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

Systemtic Name: [(1R)-2-azaniumyl-1-(2-propoxyphenyl)ethyl]-bis(2-methylpropyl)azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-propoxyphenyl)ethyl]-diisobutyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-propoxyphenyl)ethyl]-bis(2-methylpropyl)ammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-propoxyphenyl)ethyl]-bis(2-methylpropyl)azanium Traditional Name: [(1R)-2-ammonio-1-(2-propoxyphenyl)ethyl]-diisobutyl-ammonium Formula: C19H36N2O+2 MolecularWeight: 308.50194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(C[NH3+])[NH+](CC(C)C)CC(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1[C@H](C[NH3+])[NH+](CC(C)C)CC(C)C

InChI

InChI=1S/C19H34N2O/c1-6-11-22-19-10-8-7-9-17(19)18(12-20)21(13-15(2)3)14-16(4)5/h7-10,15-16,18H,6,11-14,20H2,1-5H3/p+2/t18-/m0/s1