[(2S)-4-(2,3-dimethoxyphenoxy)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(2,3-dimethoxyphenoxy)butan-2-yl]azanium Openeye Name: [(1S)-3-(2,3-dimethoxyphenoxy)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(2,3-dimethoxyphenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(2,3-dimethoxyphenoxy)butan-2-yl]azanium Traditional Name: [(1S)-3-(2,3-dimethoxyphenoxy)-1-methyl-propyl]ammonium Formula: C12H20NO3+ MolecularWeight: 226.2921

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC(=C1OC)OC)[NH3+]

Isomeric SMILES

C[C@@H](CCOC1=CC=CC(=C1OC)OC)[NH3+]

InChI

InChI=1S/C12H19NO3/c1-9(13)7-8-16-11-6-4-5-10(14-2)12(11)15-3/h4-6,9H,7-8,13H2,1-3H3/p+1/t9-/m0/s1