[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-methylpropyl]-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-methylpropyl]-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-[2-keto-2-(methylcarbamoylamino)ethyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC(=O)NC(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC(=O)NC(=O)NC

InChI

InChI=1S/C16H25N3O2/c1-5-12-6-8-13(9-7-12)15(11(2)3)18-10-14(20)19-16(21)17-4/h6-9,11,15,18H,5,10H2,1-4H3,(H2,17,19,20,21)/p+1/t15-/m0/s1