(1R)-4-azanyl-1-(4-methylphenyl)butan-1-ol

Systemtic Name: (1R)-4-azanyl-1-(4-methylphenyl)butan-1-ol Openeye Name: (1R)-4-amino-1-(p-tolyl)butan-1-ol CAS Name: (1R)-4-amino-1-(4-methylphenyl)-1-butanol IUPAC Name: (1R)-4-amino-1-(4-methylphenyl)butan-1-ol Traditional Name: (1R)-4-amino-1-(p-tolyl)butan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-9-4-6-10(7-5-9)11(13)3-2-8-12/h4-7,11,13H,2-3,8,12H2,1H3/t11-/m1/s1