3-[(4-methylphenyl)amino]propan-1-ol

Systemtic Name: 3-[(4-methylphenyl)amino]propan-1-ol Openeye Name: 3-(4-methylanilino)propan-1-ol CAS Name: 3-(4-methylanilino)-1-propanol IUPAC Name: 3-(4-methylanilino)propan-1-ol Traditional Name: 3-(p-toluidino)propan-1-ol Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCCO

Isomeric SMILES

CC1=CC=C(C=C1)NCCCO

InChI

InChI=1S/C10H15NO/c1-9-3-5-10(6-4-9)11-7-2-8-12/h3-6,11-12H,2,7-8H2,1H3