[(1S)-1-(3,4-dimethoxyphenyl)-3-methyl-butyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)-3-methyl-butyl]azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)-3-methyl-butyl]ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)-3-methylbutyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)-3-methylbutyl]azanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)-3-methyl-butyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-9(2)7-11(14)10-5-6-12(15-3)13(8-10)16-4/h5-6,8-9,11H,7,14H2,1-4H3/p+1/t11-/m0/s1