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cyclopropyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium

cyclopropyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name:cyclopropyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium
Openeye Name:cyclopropyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]-(p-tolylmethyl)ammonium
CAS Name:cyclopropyl-[2-(methylcarbamoylamino)-2-oxoethyl]-[(4-methylphenyl)methyl]ammonium
IUPAC Name:cyclopropyl-[2-(methylcarbamoylamino)-2-oxoethyl]-[(4-methylphenyl)methyl]azanium
Traditional Name:cyclopropyl-[2-keto-2-(methylcarbamoylamino)ethyl]-(4-methylbenzyl)ammonium
Formula: C15H22N3O2+
MolecularWeight: 276.35408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC(=O)NC(=O)NC)C2CC2


Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CC(=O)NC(=O)NC)C2CC2


InChI

InChI=1S/C15H21N3O2/c1-11-3-5-12(6-4-11)9-18(13-7-8-13)10-14(19)17-15(20)16-2/h3-6,13H,7-10H2,1-2H3,(H2,16,17,19,20)/p+1


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