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

Systemtic Name: 3-[(3R,4R)-3,4-dimethyl-1-prop-2-enyl-piperidin-4-yl]phenol Openeye Name: 3-[(3R,4R)-1-allyl-3,4-dimethyl-4-piperidyl]phenol CAS Name: 3-[(3R,4R)-3,4-dimethyl-1-prop-2-enyl-4-piperidinyl]phenol IUPAC Name: 3-[(3R,4R)-3,4-dimethyl-1-prop-2-enylpiperidin-4-yl]phenol Traditional Name: 3-[(3R,4R)-1-allyl-3,4-dimethyl-4-piperidyl]phenol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-4-9-17-10-8-16(3,13(2)12-17)14-6-5-7-15(18)11-14/h4-7,11,13,18H,1,8-10,12H2,2-3H3/t13-,16+/m0/s1