N-[(5-phenyl-1,3-oxazol-2-yl)methyl]butan-1-amine

Systemtic Name: N-[(5-phenyl-1,3-oxazol-2-yl)methyl]butan-1-amine Openeye Name: N-[(5-phenyloxazol-2-yl)methyl]butan-1-amine CAS Name: N-[(5-phenyl-2-oxazolyl)methyl]-1-butanamine IUPAC Name: N-[(5-phenyl-1,3-oxazol-2-yl)methyl]butan-1-amine Traditional Name: butyl-[(5-phenyloxazol-2-yl)methyl]amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=NC=C(O1)C2=CC=CC=C2

Isomeric SMILES

CCCCNCC1=NC=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O/c1-2-3-9-15-11-14-16-10-13(17-14)12-7-5-4-6-8-12/h4-8,10,15H,2-3,9,11H2,1H3