(2R)-1-azanyl-3-[ethyl-(3-methylphenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-[ethyl-(3-methylphenyl)amino]propan-2-ol Openeye Name: (2R)-1-amino-3-(N-ethyl-3-methyl-anilino)propan-2-ol CAS Name: (2R)-1-amino-3-(N-ethyl-3-methylanilino)-2-propanol IUPAC Name: (2R)-1-amino-3-(N-ethyl-3-methylanilino)propan-2-ol Traditional Name: (2R)-1-amino-3-(N-ethyl-3-methyl-anilino)propan-2-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-3-14(9-12(15)8-13)11-6-4-5-10(2)7-11/h4-7,12,15H,3,8-9,13H2,1-2H3/t12-/m1/s1