3-prop-2-enoxyprop-1-ene; 4-(4-pyridin-4-ylpiperazin-1-yl)phenol

Systemtic Name: 3-prop-2-enoxyprop-1-ene; 4-(4-pyridin-4-ylpiperazin-1-yl)phenol Openeye Name: 3-allyloxyprop-1-ene; 4-[4-(4-pyridyl)piperazin-1-yl]phenol CAS Name: 3-prop-2-enoxy-1-propene; 4-(4-pyridin-4-yl-1-piperazinyl)phenol IUPAC Name: 3-prop-2-enoxyprop-1-ene; 4-(4-pyridin-4-ylpiperazin-1-yl)phenol Traditional Name: 3-allyloxyprop-1-ene; 4-[4-(4-pyridyl)piperazino]phenol Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C1CN(CCN1C2=CC=C(C=C2)O)C3=CC=NC=C3

Isomeric SMILES

C=CCOCC=C.C1CN(CCN1C2=CC=C(C=C2)O)C3=CC=NC=C3

InChI

InChI=1S/C15H17N3O.C6H10O/c19-15-3-1-13(2-4-15)17-9-11-18(12-10-17)14-5-7-16-8-6-14;1-3-5-7-6-4-2/h1-8,19H,9-12H2;3-4H,1-2,5-6H2