[(1R)-1-(3,4-dipropoxyphenyl)-2,2-dimethyl-propyl]azanium

Systemtic Name: [(1R)-1-(3,4-dipropoxyphenyl)-2,2-dimethyl-propyl]azanium Openeye Name: [(1R)-1-(3,4-dipropoxyphenyl)-2,2-dimethyl-propyl]ammonium CAS Name: [(1R)-1-(3,4-dipropoxyphenyl)-2,2-dimethylpropyl]ammonium IUPAC Name: [(1R)-1-(3,4-dipropoxyphenyl)-2,2-dimethylpropyl]azanium Traditional Name: [(1R)-1-(3,4-dipropoxyphenyl)-2,2-dimethyl-propyl]ammonium Formula: C17H30NO2+ MolecularWeight: 280.4256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C(C)(C)C)[NH3+])OCCC

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-6-10-19-14-9-8-13(16(18)17(3,4)5)12-15(14)20-11-7-2/h8-9,12,16H,6-7,10-11,18H2,1-5H3/p+1/t16-/m0/s1