1-pyridin-3-ylpent-4-en-2-amine

Systemtic Name: 1-pyridin-3-ylpent-4-en-2-amine Openeye Name: 1-(3-pyridyl)pent-4-en-2-amine CAS Name: 1-(3-pyridinyl)-4-penten-2-amine IUPAC Name: 1-pyridin-3-ylpent-4-en-2-amine Traditional Name: 1-(3-pyridylmethyl)but-3-enylamine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CN=CC=C1)N

Isomeric SMILES

C=CCC(CC1=CN=CC=C1)N

InChI

InChI=1S/C10H14N2/c1-2-4-10(11)7-9-5-3-6-12-8-9/h2-3,5-6,8,10H,1,4,7,11H2