6-[(1S)-1-azanylethyl]-2,3-dimethoxy-phenol

Systemtic Name: 6-[(1S)-1-azanylethyl]-2,3-dimethoxy-phenol Openeye Name: 6-[(1S)-1-aminoethyl]-2,3-dimethoxy-phenol CAS Name: 6-[(1S)-1-aminoethyl]-2,3-dimethoxyphenol IUPAC Name: 6-[(1S)-1-aminoethyl]-2,3-dimethoxyphenol Traditional Name: 6-[(1S)-1-aminoethyl]-2,3-dimethoxy-phenol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)OC)OC)O)N

Isomeric SMILES

C[C@@H](C1=C(C(=C(C=C1)OC)OC)O)N

InChI

InChI=1S/C10H15NO3/c1-6(11)7-4-5-8(13-2)10(14-3)9(7)12/h4-6,12H,11H2,1-3H3/t6-/m0/s1