(1S)-1-pyridin-2-ylbut-3-en-1-amine

Systemtic Name: (1S)-1-pyridin-2-ylbut-3-en-1-amine Openeye Name: (1S)-1-(2-pyridyl)but-3-en-1-amine CAS Name: (1S)-1-(2-pyridinyl)-3-buten-1-amine IUPAC Name: (1S)-1-pyridin-2-ylbut-3-en-1-amine Traditional Name: [(1S)-1-(2-pyridyl)but-3-enyl]amine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=N1)N

Isomeric SMILES

C=CC[C@@H](C1=CC=CC=N1)N

InChI

InChI=1S/C9H12N2/c1-2-5-8(10)9-6-3-4-7-11-9/h2-4,6-8H,1,5,10H2/t8-/m0/s1