(1R,2S)-2-(2-methylpropylamino)-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-(2-methylpropylamino)-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-(isobutylamino)-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-(2-methylpropylamino)-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-(2-methylpropylamino)-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-(isobutylamino)-1-phenyl-propan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-10(2)9-14-11(3)13(15)12-7-5-4-6-8-12/h4-8,10-11,13-15H,9H2,1-3H3/t11-,13-/m0/s1