4-[3-(4-methylphenyl)-1,2-oxazol-5-yl]butan-1-amine

Systemtic Name: 4-[3-(4-methylphenyl)-1,2-oxazol-5-yl]butan-1-amine Openeye Name: 4-[3-(p-tolyl)isoxazol-5-yl]butan-1-amine CAS Name: 4-[3-(4-methylphenyl)-5-isoxazolyl]-1-butanamine IUPAC Name: 4-[3-(4-methylphenyl)-1,2-oxazol-5-yl]butan-1-amine Traditional Name: 4-[3-(p-tolyl)isoxazol-5-yl]butylamine Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)CCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)CCCCN

InChI

InChI=1S/C14H18N2O/c1-11-5-7-12(8-6-11)14-10-13(17-16-14)4-2-3-9-15/h5-8,10H,2-4,9,15H2,1H3