(1R,2R)-2-[methyl(propan-2-yl)amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2R)-2-[methyl(propan-2-yl)amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2R)-2-[isopropyl(methyl)amino]-1-phenyl-propan-1-ol CAS Name: (1R,2R)-2-[methyl(propan-2-yl)amino]-1-phenyl-1-propanol IUPAC Name: (1R,2R)-2-[methyl(propan-2-yl)amino]-1-phenylpropan-1-ol Traditional Name: (1R,2R)-2-[isopropyl(methyl)amino]-1-phenyl-propan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-10(2)14(4)11(3)13(15)12-8-6-5-7-9-12/h5-11,13,15H,1-4H3/t11-,13+/m1/s1