[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(2R)-pentan-2-yl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(2R)-pentan-2-yl]azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(1R)-1-methylbutyl]ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(2R)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(2R)-pentan-2-yl]azanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(1R)-1-methylbutyl]ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCC[C@@H](C)[NH2+][C@H](C)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H25NO2/c1-6-7-11(2)16-12(3)13-8-9-14(17-4)15(10-13)18-5/h8-12,16H,6-7H2,1-5H3/p+1/t11-,12-/m1/s1