(1R,2S)-2-azanyl-1-(3-methoxy-5-methyl-phenyl)propan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-(3-methoxy-5-methyl-phenyl)propan-1-ol Openeye Name: (1R,2S)-2-amino-1-(3-methoxy-5-methyl-phenyl)propan-1-ol CAS Name: (1R,2S)-2-amino-1-(3-methoxy-5-methylphenyl)-1-propanol IUPAC Name: (1R,2S)-2-amino-1-(3-methoxy-5-methylphenyl)propan-1-ol Traditional Name: (1R,2S)-2-amino-1-(3-methoxy-5-methyl-phenyl)propan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC)C(C(C)N)O

Isomeric SMILES

CC1=CC(=CC(=C1)OC)[C@H]([C@H](C)N)O

InChI

InChI=1S/C11H17NO2/c1-7-4-9(11(13)8(2)12)6-10(5-7)14-3/h4-6,8,11,13H,12H2,1-3H3/t8-,11-/m0/s1