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

Systemtic Name: [1-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]piperidin-4-yl]methanol Openeye Name: [1-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-piperidyl]-4-piperidyl]methanol CAS Name: [1-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-piperidinyl]-4-piperidinyl]methanol IUPAC Name: [1-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]piperidin-4-yl]methanol Traditional Name: [1-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-piperidyl]-4-piperidyl]methanol Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCCC(C2)N3CCC(CC3)CO

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCCC(C2)N3CCC(CC3)CO

InChI

InChI=1S/C21H32N2O2/c1-25-21-9-3-2-6-19(21)7-4-12-22-13-5-8-20(16-22)23-14-10-18(17-24)11-15-23/h2-4,6-7,9,18,20,24H,5,8,10-17H2,1H3/b7-4+