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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(COC2=CC(=C(C=C2)C(C)C)C)O

Isomeric SMILES

C[C@H]1CCCN(C1)C[C@@H](COC2=CC(=C(C=C2)C(C)C)C)O

InChI

InChI=1S/C19H31NO2/c1-14(2)19-8-7-18(10-16(19)4)22-13-17(21)12-20-9-5-6-15(3)11-20/h7-8,10,14-15,17,21H,5-6,9,11-13H2,1-4H3/t15-,17-/m0/s1