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

Systemtic Name: (1S,2R)-2-(ethylamino)-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-(ethylamino)-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-(ethylamino)-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-(ethylamino)-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-(ethylamino)-1-phenyl-propan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-3-12-9(2)11(13)10-7-5-4-6-8-10/h4-9,11-13H,3H2,1-2H3/t9-,11-/m1/s1