1-[5-[(E)-prop-1-enoxy]pyridin-3-yl]piperazine

Systemtic Name: 1-[5-[(E)-prop-1-enoxy]pyridin-3-yl]piperazine Openeye Name: 1-[5-[(E)-prop-1-enoxy]-3-pyridyl]piperazine CAS Name: 1-[5-[(E)-prop-1-enoxy]-3-pyridinyl]piperazine IUPAC Name: 1-[5-[(E)-prop-1-enoxy]pyridin-3-yl]piperazine Traditional Name: 1-[5-[(E)-prop-1-enoxy]-3-pyridyl]piperazine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CN=CC(=C1)N2CCNCC2

Isomeric SMILES

C/C=C/OC1=CN=CC(=C1)N2CCNCC2

InChI

InChI=1S/C12H17N3O/c1-2-7-16-12-8-11(9-14-10-12)15-5-3-13-4-6-15/h2,7-10,13H,3-6H2,1H3/b7-2+