[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-(4-methylbenzyl)ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH2+]CC1=CC=C(C=C1)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH2+]CC1=CC=C(C=C1)C

InChI

InChI=1S/C14H21N3O2/c1-4-15-14(19)17-13(18)11(3)16-9-12-7-5-10(2)6-8-12/h5-8,11,16H,4,9H2,1-3H3,(H2,15,17,18,19)/p+1/t11-/m0/s1