3-[methyl(phenyl)amino]propan-1-ol

Systemtic Name: 3-[methyl(phenyl)amino]propan-1-ol Openeye Name: 3-(N-methylanilino)propan-1-ol CAS Name: 3-(N-methylanilino)-1-propanol IUPAC Name: 3-(N-methylanilino)propan-1-ol Traditional Name: 3-(N-methylanilino)propan-1-ol Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCO)C1=CC=CC=C1

Isomeric SMILES

CN(CCCO)C1=CC=CC=C1

InChI

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