[(1R)-2-azaniumyl-1-(3,4-diethoxyphenyl)ethyl]-tert-butyl-ethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3,4-diethoxyphenyl)ethyl]-tert-butyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3,4-diethoxyphenyl)ethyl]-tert-butyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3,4-diethoxyphenyl)ethyl]-tert-butyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3,4-diethoxyphenyl)ethyl]-tert-butyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-(3,4-diethoxyphenyl)ethyl]-tert-butyl-ethyl-ammonium Formula: C18H34N2O2+2 MolecularWeight: 310.47476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O2/c1-7-20(18(4,5)6)15(13-19)14-10-11-16(21-8-2)17(12-14)22-9-3/h10-12,15H,7-9,13,19H2,1-6H3/p+2/t15-/m0/s1