N-[(3-methyl-1,2-oxazol-5-yl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(3-methyl-1,2-oxazol-5-yl)methyl]prop-2-yn-1-amine Openeye Name: N-[(3-methylisoxazol-5-yl)methyl]prop-2-yn-1-amine CAS Name: N-[(3-methyl-5-isoxazolyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(3-methyl-1,2-oxazol-5-yl)methyl]prop-2-yn-1-amine Traditional Name: (3-methylisoxazol-5-yl)methyl-propargyl-amine Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CNCC#C

Isomeric SMILES

CC1=NOC(=C1)CNCC#C

InChI

InChI=1S/C8H10N2O/c1-3-4-9-6-8-5-7(2)10-11-8/h1,5,9H,4,6H2,2H3