(1R,2S)-1-(4-methylphenyl)-2-(propan-2-ylamino)propan-1-ol

Systemtic Name: (1R,2S)-1-(4-methylphenyl)-2-(propan-2-ylamino)propan-1-ol Openeye Name: (1R,2S)-2-(isopropylamino)-1-(p-tolyl)propan-1-ol CAS Name: (1R,2S)-1-(4-methylphenyl)-2-(propan-2-ylamino)-1-propanol IUPAC Name: (1R,2S)-1-(4-methylphenyl)-2-(propan-2-ylamino)propan-1-ol Traditional Name: (1R,2S)-2-(isopropylamino)-1-(p-tolyl)propan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)NC(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-9(2)14-11(4)13(15)12-7-5-10(3)6-8-12/h5-9,11,13-15H,1-4H3/t11-,13-/m0/s1