1-[3-[[[(E)-3-(2-methoxyphenyl)prop-2-enyl]amino]methyl]pyridin-2-yl]piperidin-3-ol

Systemtic Name: 1-[3-[[[(E)-3-(2-methoxyphenyl)prop-2-enyl]amino]methyl]pyridin-2-yl]piperidin-3-ol Openeye Name: 1-[3-[[[(E)-3-(2-methoxyphenyl)allyl]amino]methyl]-2-pyridyl]piperidin-3-ol CAS Name: 1-[3-[[[(E)-3-(2-methoxyphenyl)prop-2-enyl]amino]methyl]-2-pyridinyl]-3-piperidinol IUPAC Name: 1-[3-[[[(E)-3-(2-methoxyphenyl)prop-2-enyl]amino]methyl]pyridin-2-yl]piperidin-3-ol Traditional Name: 1-[3-[[[(E)-3-(2-methoxyphenyl)allyl]amino]methyl]-2-pyridyl]piperidin-3-ol Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCNCC2=C(N=CC=C2)N3CCCC(C3)O

Isomeric SMILES

COC1=CC=CC=C1/C=C/CNCC2=C(N=CC=C2)N3CCCC(C3)O

InChI

InChI=1S/C21H27N3O2/c1-26-20-11-3-2-7-17(20)8-4-12-22-15-18-9-5-13-23-21(18)24-14-6-10-19(25)16-24/h2-5,7-9,11,13,19,22,25H,6,10,12,14-16H2,1H3/b8-4+