phenol; 1-prop-2-enoxy-4-pyridin-4-yl-piperazine

Systemtic Name: phenol; 1-prop-2-enoxy-4-pyridin-4-yl-piperazine Openeye Name: 1-allyloxy-4-(4-pyridyl)piperazine; phenol CAS Name: phenol; 1-prop-2-enoxy-4-pyridin-4-ylpiperazine IUPAC Name: phenol; 1-prop-2-enoxy-4-pyridin-4-ylpiperazine Traditional Name: 1-allyloxy-4-(4-pyridyl)piperazine; phenol Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1CCN(CC1)C2=CC=NC=C2.C1=CC=C(C=C1)O

Isomeric SMILES

C=CCON1CCN(CC1)C2=CC=NC=C2.C1=CC=C(C=C1)O

InChI

InChI=1S/C12H17N3O.C6H6O/c1-2-11-16-15-9-7-14(8-10-15)12-3-5-13-6-4-12;7-6-4-2-1-3-5-6/h2-6H,1,7-11H2;1-5,7H