N-(4-phenylbutan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-(4-phenylbutan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)-4,5-dihydrooxazol-2-amine CAS Name: N-(4-phenylbutan-2-yl)-4,5-dihydrooxazol-2-amine IUPAC Name: N-(4-phenylbutan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: (1-methyl-3-phenyl-propyl)-(2-oxazolin-2-yl)amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=NCCO2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=NCCO2

InChI

InChI=1S/C13H18N2O/c1-11(15-13-14-9-10-16-13)7-8-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,14,15)