1-[1-(4-methylphenyl)ethylamino]propan-2-ol

Systemtic Name: 1-[1-(4-methylphenyl)ethylamino]propan-2-ol Openeye Name: 1-[1-(p-tolyl)ethylamino]propan-2-ol CAS Name: 1-[1-(4-methylphenyl)ethylamino]-2-propanol IUPAC Name: 1-[1-(4-methylphenyl)ethylamino]propan-2-ol Traditional Name: 1-[1-(p-tolyl)ethylamino]propan-2-ol Formula: C12H19NO MolecularWeight: 193.28536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-9-4-6-12(7-5-9)11(3)13-8-10(2)14/h4-7,10-11,13-14H,8H2,1-3H3