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

Systemtic Name: (2R)-1-azanyl-3-[methyl(phenyl)amino]propan-2-ol Openeye Name: (2R)-1-amino-3-(N-methylanilino)propan-2-ol CAS Name: (2R)-1-amino-3-(N-methylanilino)-2-propanol IUPAC Name: (2R)-1-amino-3-(N-methylanilino)propan-2-ol Traditional Name: (2R)-1-amino-3-(N-methylanilino)propan-2-ol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN)O)C1=CC=CC=C1

Isomeric SMILES

CN(C[C@@H](CN)O)C1=CC=CC=C1

InChI

InChI=1S/C10H16N2O/c1-12(8-10(13)7-11)9-5-3-2-4-6-9/h2-6,10,13H,7-8,11H2,1H3/t10-/m1/s1