(1R)-3-azanyl-1-(4-ethylphenyl)propan-1-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCN)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CCN)O

InChI

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