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

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-6-10(2)15-11(3)12-7-8-13(16-4)14(9-12)17-5/h7-11,15H,6H2,1-5H3/p+1/t10-,11+/m0/s1