(2R)-1-azanyl-3-[(2-methyl-6-propan-2-yl-phenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-[(2-methyl-6-propan-2-yl-phenyl)amino]propan-2-ol Openeye Name: (2R)-1-amino-3-(2-isopropyl-6-methyl-anilino)propan-2-ol CAS Name: (2R)-1-amino-3-(2-methyl-6-propan-2-ylanilino)-2-propanol IUPAC Name: (2R)-1-amino-3-(2-methyl-6-propan-2-ylanilino)propan-2-ol Traditional Name: (2R)-1-amino-3-(2-isopropyl-6-methyl-anilino)propan-2-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NCC(CN)O

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC[C@@H](CN)O

InChI

InChI=1S/C13H22N2O/c1-9(2)12-6-4-5-10(3)13(12)15-8-11(16)7-14/h4-6,9,11,15-16H,7-8,14H2,1-3H3/t11-/m1/s1