[1-[(E)-3-(furan-2-yl)prop-2-enyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol

Systemtic Name: [1-[(E)-3-(furan-2-yl)prop-2-enyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol Openeye Name: [1-[(E)-3-(2-furyl)allyl]-4-(tetrahydropyran-2-ylmethyl)-4-piperidyl]methanol CAS Name: [1-[(E)-3-(2-furanyl)prop-2-enyl]-4-(2-oxanylmethyl)-4-piperidinyl]methanol IUPAC Name: [1-[(E)-3-(furan-2-yl)prop-2-enyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol Traditional Name: [1-[(E)-3-(2-furyl)allyl]-4-(tetrahydropyran-2-ylmethyl)-4-piperidyl]methanol Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CC2(CCN(CC2)CC=CC3=CC=CO3)CO

Isomeric SMILES

C1CCOC(C1)CC2(CCN(CC2)C/C=C/C3=CC=CO3)CO

InChI

InChI=1S/C19H29NO3/c21-16-19(15-18-5-1-2-13-23-18)8-11-20(12-9-19)10-3-6-17-7-4-14-22-17/h3-4,6-7,14,18,21H,1-2,5,8-13,15-16H2/b6-3+