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

Systemtic Name: (2S)-1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-[(2R)-2-methylpiperidin-1-yl]propan-2-ol Openeye Name: (2S)-1-(4-allyl-2-methoxy-phenoxy)-3-[(2R)-2-methyl-1-piperidyl]propan-2-ol CAS Name: (2S)-1-(2-methoxy-4-prop-2-enylphenoxy)-3-[(2R)-2-methyl-1-piperidinyl]-2-propanol IUPAC Name: (2S)-1-(2-methoxy-4-prop-2-enylphenoxy)-3-[(2R)-2-methylpiperidin-1-yl]propan-2-ol Traditional Name: (2S)-1-(4-allyl-2-methoxy-phenoxy)-3-[(2R)-2-methylpiperidino]propan-2-ol Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO3/c1-4-7-16-9-10-18(19(12-16)22-3)23-14-17(21)13-20-11-6-5-8-15(20)2/h4,9-10,12,15,17,21H,1,5-8,11,13-14H2,2-3H3/t15-,17+/m1/s1