(2S)-1-(3,4-dimethylphenoxy)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: (2S)-1-(3,4-dimethylphenoxy)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2S)-1-(benzylamino)-3-(3,4-dimethylphenoxy)propan-2-ol CAS Name: (2S)-1-(3,4-dimethylphenoxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2S)-1-(benzylamino)-3-(3,4-dimethylphenoxy)propan-2-ol Traditional Name: (2S)-1-(benzylamino)-3-(3,4-dimethylphenoxy)propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(CNCC2=CC=CC=C2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC[C@H](CNCC2=CC=CC=C2)O)C

InChI

InChI=1S/C18H23NO2/c1-14-8-9-18(10-15(14)2)21-13-17(20)12-19-11-16-6-4-3-5-7-16/h3-10,17,19-20H,11-13H2,1-2H3/t17-/m0/s1