[(1R)-2-azaniumyl-1-(4-propoxyphenyl)ethyl]-tert-butyl-ethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(4-propoxyphenyl)ethyl]-tert-butyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-propoxyphenyl)ethyl]-tert-butyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-propoxyphenyl)ethyl]-tert-butyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-propoxyphenyl)ethyl]-tert-butyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-(4-propoxyphenyl)ethyl]-tert-butyl-ethyl-ammonium Formula: C17H32N2O+2 MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O/c1-6-12-20-15-10-8-14(9-11-15)16(13-18)19(7-2)17(3,4)5/h8-11,16H,6-7,12-13,18H2,1-5H3/p+2/t16-/m0/s1