(2R)-1-[(2S)-2-methylpiperidin-1-yl]-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol

Systemtic Name: (2R)-1-[(2S)-2-methylpiperidin-1-yl]-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol Openeye Name: (2R)-1-(4-isopropyl-3-methyl-phenoxy)-3-[(2S)-2-methyl-1-piperidyl]propan-2-ol CAS Name: (2R)-1-[(2S)-2-methyl-1-piperidinyl]-3-(3-methyl-4-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2R)-1-[(2S)-2-methylpiperidin-1-yl]-3-(3-methyl-4-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-isopropyl-3-methyl-phenoxy)-3-[(2S)-2-methylpiperidino]propan-2-ol Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(COC2=CC(=C(C=C2)C(C)C)C)O

Isomeric SMILES

C[C@H]1CCCCN1C[C@H](COC2=CC(=C(C=C2)C(C)C)C)O

InChI

InChI=1S/C19H31NO2/c1-14(2)19-9-8-18(11-15(19)3)22-13-17(21)12-20-10-6-5-7-16(20)4/h8-9,11,14,16-17,21H,5-7,10,12-13H2,1-4H3/t16-,17+/m0/s1