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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O2/c1-7-11-22-16-10-9-14(12-17(16)21-6)15(13-19)20(8-2)18(3,4)5/h9-10,12,15H,7-8,11,13,19H2,1-6H3/p+2/t15-/m0/s1