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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC(C)O

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC(C)O

InChI

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