[(1R)-2-azaniumyl-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-tert-butyl-ethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-tert-butyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-tert-butyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-ethoxy-3-methoxyphenyl)ethyl]-tert-butyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-ethoxy-3-methoxyphenyl)ethyl]-tert-butyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-tert-butyl-ethyl-ammonium Formula: C17H32N2O2+2 MolecularWeight: 296.44818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O2/c1-7-19(17(3,4)5)14(12-18)13-10-9-11-15(20-6)16(13)21-8-2/h9-11,14H,7-8,12,18H2,1-6H3/p+2/t14-/m0/s1