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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-methyl-(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+](C)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2CC2

InChI

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