(2S)-1-(5-methyl-2-propan-2-yl-phenoxy)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: (2S)-1-(5-methyl-2-propan-2-yl-phenoxy)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2S)-1-(benzylamino)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol CAS Name: (2S)-1-(5-methyl-2-propan-2-ylphenoxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2S)-1-(benzylamino)-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2S)-1-(benzylamino)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-15(2)19-10-9-16(3)11-20(19)23-14-18(22)13-21-12-17-7-5-4-6-8-17/h4-11,15,18,21-22H,12-14H2,1-3H3/t18-/m0/s1