(Z)-5-azanyl-5-(6-ethylpyridin-3-yl)pent-2-en-1-ol

Systemtic Name: (Z)-5-azanyl-5-(6-ethylpyridin-3-yl)pent-2-en-1-ol Openeye Name: (Z)-5-amino-5-(6-ethyl-3-pyridyl)pent-2-en-1-ol CAS Name: (Z)-5-amino-5-(6-ethyl-3-pyridinyl)-2-penten-1-ol IUPAC Name: (Z)-5-amino-5-(6-ethylpyridin-3-yl)pent-2-en-1-ol Traditional Name: (Z)-5-amino-5-(6-ethyl-3-pyridyl)pent-2-en-1-ol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=C1)C(CC=CCO)N

Isomeric SMILES

CCC1=NC=C(C=C1)C(C/C=C\CO)N

InChI

InChI=1S/C12H18N2O/c1-2-11-7-6-10(9-14-11)12(13)5-3-4-8-15/h3-4,6-7,9,12,15H,2,5,8,13H2,1H3/b4-3-