(1R,2S)-2-azanyl-1-(2,5-dimethoxyphenyl)butan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-(2,5-dimethoxyphenyl)butan-1-ol Openeye Name: (1R,2S)-2-amino-1-(2,5-dimethoxyphenyl)butan-1-ol CAS Name: (1R,2S)-2-amino-1-(2,5-dimethoxyphenyl)-1-butanol IUPAC Name: (1R,2S)-2-amino-1-(2,5-dimethoxyphenyl)butan-1-ol Traditional Name: (1R,2S)-2-amino-1-(2,5-dimethoxyphenyl)butan-1-ol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3/c1-4-10(13)12(14)9-7-8(15-2)5-6-11(9)16-3/h5-7,10,12,14H,4,13H2,1-3H3/t10-,12+/m0/s1