(1S,2S)-2-azanyl-1-(3,4-dimethoxyphenyl)propan-1-ol

Systemtic Name: (1S,2S)-2-azanyl-1-(3,4-dimethoxyphenyl)propan-1-ol Openeye Name: (1S,2S)-2-amino-1-(3,4-dimethoxyphenyl)propan-1-ol CAS Name: (1S,2S)-2-amino-1-(3,4-dimethoxyphenyl)-1-propanol IUPAC Name: (1S,2S)-2-amino-1-(3,4-dimethoxyphenyl)propan-1-ol Traditional Name: (1S,2S)-2-amino-1-(3,4-dimethoxyphenyl)propan-1-ol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-7(12)11(13)8-4-5-9(14-2)10(6-8)15-3/h4-7,11,13H,12H2,1-3H3/t7-,11+/m0/s1