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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]azanium

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]azanium
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]ammonium
CAS Name:[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-[(1S)-2-methyl-1-phenylpropyl]ammonium
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-[(1S)-2-methyl-1-phenylpropyl]azanium
Traditional Name:[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-[(1S)-2-methyl-1-phenyl-propyl]ammonium
Formula: C16H22N3O2+
MolecularWeight: 288.36478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C(C)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[NH2+][C@H](C2=CC=CC=C2)C(C)C


InChI

InChI=1S/C16H21N3O2/c1-11(2)16(13-7-5-4-6-8-13)17-10-15(20)18-14-9-12(3)21-19-14/h4-9,11,16-17H,10H2,1-3H3,(H,18,19,20)/p+1/t16-/m0/s1


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