1-[(4-methylphenyl)-(2-oxidanylpropyl)amino]propan-2-ol

Systemtic Name: 1-[(4-methylphenyl)-(2-oxidanylpropyl)amino]propan-2-ol Openeye Name: 1-[N-(2-hydroxypropyl)-4-methyl-anilino]propan-2-ol CAS Name: 1-[N-(2-hydroxypropyl)-4-methylanilino]-2-propanol IUPAC Name: 1-[N-(2-hydroxypropyl)-4-methylanilino]propan-2-ol Traditional Name: 1-[N-(2-hydroxypropyl)-4-methyl-anilino]propan-2-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-10-4-6-13(7-5-10)14(8-11(2)15)9-12(3)16/h4-7,11-12,15-16H,8-9H2,1-3H3