(2S)-1-(2-methylphenoxy)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: (2S)-1-(2-methylphenoxy)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2S)-1-(benzylamino)-3-(2-methylphenoxy)propan-2-ol CAS Name: (2S)-1-(2-methylphenoxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2S)-1-(benzylamino)-3-(2-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-(benzylamino)-3-(2-methylphenoxy)propan-2-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1OC[C@H](CNCC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO2/c1-14-7-5-6-10-17(14)20-13-16(19)12-18-11-15-8-3-2-4-9-15/h2-10,16,18-19H,11-13H2,1H3/t16-/m0/s1