(1R)-3-azanyl-1-(4-propan-2-ylphenyl)propan-1-ol

Systemtic Name: (1R)-3-azanyl-1-(4-propan-2-ylphenyl)propan-1-ol Openeye Name: (1R)-3-amino-1-(4-isopropylphenyl)propan-1-ol CAS Name: (1R)-3-amino-1-(4-propan-2-ylphenyl)-1-propanol IUPAC Name: (1R)-3-amino-1-(4-propan-2-ylphenyl)propan-1-ol Traditional Name: (1R)-3-amino-1-p-cumenyl-propan-1-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CCN)O

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-9(2)10-3-5-11(6-4-10)12(14)7-8-13/h3-6,9,12,14H,7-8,13H2,1-2H3/t12-/m1/s1