(1S,2R)-2-azanyl-1-(4-methylphenyl)butan-1-ol

Systemtic Name: (1S,2R)-2-azanyl-1-(4-methylphenyl)butan-1-ol Openeye Name: (1S,2R)-2-amino-1-(p-tolyl)butan-1-ol CAS Name: (1S,2R)-2-amino-1-(4-methylphenyl)-1-butanol IUPAC Name: (1S,2R)-2-amino-1-(4-methylphenyl)butan-1-ol Traditional Name: (1S,2R)-2-amino-1-(p-tolyl)butan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)C)O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-3-10(12)11(13)9-6-4-8(2)5-7-9/h4-7,10-11,13H,3,12H2,1-2H3/t10-,11+/m1/s1