1-[methyl-(2-methylphenyl)amino]butan-2-ol

Systemtic Name: 1-[methyl-(2-methylphenyl)amino]butan-2-ol Openeye Name: 1-(N,2-dimethylanilino)butan-2-ol CAS Name: 1-(N,2-dimethylanilino)-2-butanol IUPAC Name: 1-(N,2-dimethylanilino)butan-2-ol Traditional Name: 1-(N,2-dimethylanilino)butan-2-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)C1=CC=CC=C1C)O

Isomeric SMILES

CCC(CN(C)C1=CC=CC=C1C)O

InChI

InChI=1S/C12H19NO/c1-4-11(14)9-13(3)12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3