(2R)-1-azanyl-3-[(4-propan-2-ylphenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-[(4-propan-2-ylphenyl)amino]propan-2-ol Openeye Name: (2R)-1-amino-3-(4-isopropylanilino)propan-2-ol CAS Name: (2R)-1-amino-3-(4-propan-2-ylanilino)-2-propanol IUPAC Name: (2R)-1-amino-3-(4-propan-2-ylanilino)propan-2-ol Traditional Name: (2R)-1-amino-3-cumidino-propan-2-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-9(2)10-3-5-11(6-4-10)14-8-12(15)7-13/h3-6,9,12,14-15H,7-8,13H2,1-2H3/t12-/m1/s1