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2-[1-(piperidin-1-ylamino)ethenyl]phenol

2-[1-(piperidin-1-ylamino)ethenyl]phenol

Systemtic Name:2-[1-(piperidin-1-ylamino)ethenyl]phenol
Openeye Name:2-[1-(1-piperidylamino)vinyl]phenol
CAS Name:2-[1-(1-piperidinylamino)ethenyl]phenol
IUPAC Name:2-[1-(piperidin-1-ylamino)ethenyl]phenol
Traditional Name:2-[1-(piperidinoamino)vinyl]phenol
Formula: C13H18N2O
MolecularWeight: 218.29482
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1O)NN2CCCCC2


Isomeric SMILES

C=C(C1=CC=CC=C1O)NN2CCCCC2


InChI

InChI=1S/C13H18N2O/c1-11(12-7-3-4-8-13(12)16)14-15-9-5-2-6-10-15/h3-4,7-8,14,16H,1-2,5-6,9-10H2


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