[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]ammonium CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[2-keto-2-(phenylcarbamoylamino)ethyl]-methyl-ammonium Formula: C15H21N4O3+ MolecularWeight: 305.35224

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[NH+](CC(=O)NC1CC1)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H20N4O3/c1-19(9-13(20)16-12-7-8-12)10-14(21)18-15(22)17-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,16,20)(H2,17,18,21,22)/p+1