(E)-1-[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)pyridin-2-yl]oxybut-2-en-1-amine

Systemtic Name: (E)-1-[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)pyridin-2-yl]oxybut-2-en-1-amine Openeye Name: (E)-1-[[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)-2-pyridyl]oxy]but-2-en-1-amine CAS Name: (E)-1-[[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)-2-pyridinyl]oxy]-2-buten-1-amine IUPAC Name: (E)-1-[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)pyridin-2-yl]oxybut-2-en-1-amine Traditional Name: [(E)-1-[[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)-2-pyridyl]oxy]but-2-enyl]amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(N)OC1=NC=CC(=C1)CN2CCC=CC2

Isomeric SMILES

C/C=C/C(N)OC1=NC=CC(=C1)CN2CCC=CC2

InChI

InChI=1S/C15H21N3O/c1-2-6-14(16)19-15-11-13(7-8-17-15)12-18-9-4-3-5-10-18/h2-4,6-8,11,14H,5,9-10,12,16H2,1H3/b6-2+