[(1R)-2-azaniumyl-1-(2-propoxyphenyl)ethyl]-tert-butyl-ethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-propoxyphenyl)ethyl]-tert-butyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-propoxyphenyl)ethyl]-tert-butyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-propoxyphenyl)ethyl]-tert-butyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-propoxyphenyl)ethyl]-tert-butyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-(2-propoxyphenyl)ethyl]-tert-butyl-ethyl-ammonium Formula: C17H32N2O+2 MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O/c1-6-12-20-16-11-9-8-10-14(16)15(13-18)19(7-2)17(3,4)5/h8-11,15H,6-7,12-13,18H2,1-5H3/p+2/t15-/m0/s1