1-[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]piperidin-3-ol

Systemtic Name: 1-[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]piperidin-3-ol Openeye Name: 1-[(E)-3-(4-dimethylaminophenyl)allyl]piperidin-3-ol CAS Name: 1-[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]-3-piperidinol IUPAC Name: 1-[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]piperidin-3-ol Traditional Name: 1-[(E)-3-(4-dimethylaminophenyl)allyl]piperidin-3-ol Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CCN2CCCC(C2)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/CN2CCCC(C2)O

InChI

InChI=1S/C16H24N2O/c1-17(2)15-9-7-14(8-10-15)5-3-11-18-12-4-6-16(19)13-18/h3,5,7-10,16,19H,4,6,11-13H2,1-2H3/b5-3+