diethyl-[[2-[[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[(5-methylisoxazol-3-yl)carbamoylamino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[[(5-methyl-3-isoxazolyl)amino]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[(5-methylisoxazol-3-yl)carbamoylamino]methyl]benzyl]ammonium Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C17H24N4O2/c1-4-21(5-2)12-15-9-7-6-8-14(15)11-18-17(22)19-16-10-13(3)23-20-16/h6-10H,4-5,11-12H2,1-3H3,(H2,18,19,20,22)/p+1