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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(CN)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H](CN)O)OC

InChI

InChI=1S/C11H17NO3/c1-14-10-4-3-8(5-9(13)7-12)6-11(10)15-2/h3-4,6,9,13H,5,7,12H2,1-2H3/t9-/m0/s1