(1R)-3-azanyl-1-(3,4-dimethylphenyl)propan-1-ol

Systemtic Name: (1R)-3-azanyl-1-(3,4-dimethylphenyl)propan-1-ol Openeye Name: (1R)-3-amino-1-(3,4-dimethylphenyl)propan-1-ol CAS Name: (1R)-3-amino-1-(3,4-dimethylphenyl)-1-propanol IUPAC Name: (1R)-3-amino-1-(3,4-dimethylphenyl)propan-1-ol Traditional Name: (1R)-3-amino-1-(3,4-dimethylphenyl)propan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCN)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CCN)O)C

InChI

InChI=1S/C11H17NO/c1-8-3-4-10(7-9(8)2)11(13)5-6-12/h3-4,7,11,13H,5-6,12H2,1-2H3/t11-/m1/s1