2-[(3-methylphenyl)-(1-oxidanylpropan-2-yl)amino]propan-1-ol

Systemtic Name: 2-[(3-methylphenyl)-(1-oxidanylpropan-2-yl)amino]propan-1-ol Openeye Name: 2-(N-(2-hydroxy-1-methyl-ethyl)-3-methyl-anilino)propan-1-ol CAS Name: 2-[N-(1-hydroxypropan-2-yl)-3-methylanilino]-1-propanol IUPAC Name: 2-[N-(1-hydroxypropan-2-yl)-3-methylanilino]propan-1-ol Traditional Name: 2-(N-(2-hydroxy-1-methyl-ethyl)-3-methyl-anilino)propan-1-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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