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

Systemtic Name: 3-[(2-methylphenyl)amino]propan-1-ol Openeye Name: 3-(2-methylanilino)propan-1-ol CAS Name: 3-(2-methylanilino)-1-propanol IUPAC Name: 3-(2-methylanilino)propan-1-ol Traditional Name: 3-(o-toluidino)propan-1-ol Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCCO

Isomeric SMILES

CC1=CC=CC=C1NCCCO

InChI

InChI=1S/C10H15NO/c1-9-5-2-3-6-10(9)11-7-4-8-12/h2-3,5-6,11-12H,4,7-8H2,1H3