1-(methylamino)-3-[methyl(phenyl)amino]propan-2-ol

Systemtic Name: 1-(methylamino)-3-[methyl(phenyl)amino]propan-2-ol Openeye Name: 1-(methylamino)-3-(N-methylanilino)propan-2-ol CAS Name: 1-(methylamino)-3-(N-methylanilino)-2-propanol IUPAC Name: 1-(methylamino)-3-(N-methylanilino)propan-2-ol Traditional Name: 1-(methylamino)-3-(N-methylanilino)propan-2-ol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CN(C)C1=CC=CC=C1)O

Isomeric SMILES

CNCC(CN(C)C1=CC=CC=C1)O

InChI

InChI=1S/C11H18N2O/c1-12-8-11(14)9-13(2)10-6-4-3-5-7-10/h3-7,11-12,14H,8-9H2,1-2H3