[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)-prop-2-enyl-azanium

Systemtic Name: [2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)-prop-2-enyl-azanium Openeye Name: allyl-benzyl-[2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(3-methyl-5-isoxazolyl)amino]-2-oxoethyl]-(phenylmethyl)-prop-2-enylammonium IUPAC Name: benzyl-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-benzyl-[2-keto-2-[(3-methylisoxazol-5-yl)amino]ethyl]ammonium Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C[NH+](CC=C)CC2=CC=CC=C2

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C[NH+](CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-3-9-19(11-14-7-5-4-6-8-14)12-15(20)17-16-10-13(2)18-21-16/h3-8,10H,1,9,11-12H2,2H3,(H,17,20)/p+1