1-[2-(5-methyl-1,2-oxazol-3-yl)phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-(5-methyl-1,2-oxazol-3-yl)phenyl]but-3-en-1-amine Openeye Name: 1-[2-(5-methylisoxazol-3-yl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(5-methyl-3-isoxazolyl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-(5-methyl-1,2-oxazol-3-yl)phenyl]but-3-en-1-amine Traditional Name: 1-[2-(5-methylisoxazol-3-yl)phenyl]but-3-enylamine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=CC=CC=C2C(CC=C)N

Isomeric SMILES

CC1=CC(=NO1)C2=CC=CC=C2C(CC=C)N

InChI

InChI=1S/C14H16N2O/c1-3-6-13(15)11-7-4-5-8-12(11)14-9-10(2)17-16-14/h3-5,7-9,13H,1,6,15H2,2H3