[(1R)-2-azaniumyl-1-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)ethyl]-tert-butyl-ethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)ethyl]-tert-butyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-chloro-5-ethoxy-4-methoxy-phenyl)ethyl]-tert-butyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-chloro-5-ethoxy-4-methoxyphenyl)ethyl]-tert-butyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-chloro-5-ethoxy-4-methoxyphenyl)ethyl]-tert-butyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-(3-chloro-5-ethoxy-4-methoxy-phenyl)ethyl]-tert-butyl-ethyl-ammonium Formula: C17H31ClN2O2+2 MolecularWeight: 330.89324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29ClN2O2/c1-7-20(17(3,4)5)14(11-19)12-9-13(18)16(21-6)15(10-12)22-8-2/h9-10,14H,7-8,11,19H2,1-6H3/p+2/t14-/m0/s1