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

Systemtic Name: [1-[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]piperidin-2-yl]methanol Openeye Name: [1-[(E)-3-(4-dimethylaminophenyl)allyl]-2-piperidyl]methanol CAS Name: [1-[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]-2-piperidinyl]methanol IUPAC Name: [1-[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]piperidin-2-yl]methanol Traditional Name: [1-[(E)-3-(4-dimethylaminophenyl)allyl]-2-piperidyl]methanol Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CCN2CCCCC2CO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/CN2CCCCC2CO

InChI

InChI=1S/C17H26N2O/c1-18(2)16-10-8-15(9-11-16)6-5-13-19-12-4-3-7-17(19)14-20/h5-6,8-11,17,20H,3-4,7,12-14H2,1-2H3/b6-5+