3-[(3R,4S)-3,4-dimethyl-1-(3-prop-2-enoxypropyl)piperidin-2-yl]phenol

Systemtic Name: 3-[(3R,4S)-3,4-dimethyl-1-(3-prop-2-enoxypropyl)piperidin-2-yl]phenol Openeye Name: 3-[(3R,4S)-1-(3-allyloxypropyl)-3,4-dimethyl-2-piperidyl]phenol CAS Name: 3-[(3R,4S)-3,4-dimethyl-1-(3-prop-2-enoxypropyl)-2-piperidinyl]phenol IUPAC Name: 3-[(3R,4S)-3,4-dimethyl-1-(3-prop-2-enoxypropyl)piperidin-2-yl]phenol Traditional Name: 3-[(3R,4S)-1-(3-allyloxypropyl)-3,4-dimethyl-2-piperidyl]phenol Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C(C1C)C2=CC(=CC=C2)O)CCCOCC=C

Isomeric SMILES

C[C@H]1CCN(C([C@@H]1C)C2=CC(=CC=C2)O)CCCOCC=C

InChI

InChI=1S/C19H29NO2/c1-4-12-22-13-6-10-20-11-9-15(2)16(3)19(20)17-7-5-8-18(21)14-17/h4-5,7-8,14-16,19,21H,1,6,9-13H2,2-3H3/t15-,16+,19?/m0/s1