(2S)-1-[(2,6-diethylphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-[(2,6-diethylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(2,6-diethylanilino)propan-2-ol CAS Name: (2S)-1-(2,6-diethylanilino)-2-propanol IUPAC Name: (2S)-1-(2,6-diethylanilino)propan-2-ol Traditional Name: (2S)-1-(2,6-diethylanilino)propan-2-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NCC(C)O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC[C@H](C)O

InChI

InChI=1S/C13H21NO/c1-4-11-7-6-8-12(5-2)13(11)14-9-10(3)15/h6-8,10,14-15H,4-5,9H2,1-3H3/t10-/m0/s1