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

Systemtic Name: methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]-[2-oxidanylidene-2-(propylamino)ethyl]azanium Openeye Name: methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]-[2-oxo-2-(propylamino)ethyl]ammonium CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium IUPAC Name: methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]-[2-oxo-2-(propylamino)ethyl]azanium Traditional Name: [2-keto-2-(phenylcarbamoylamino)ethyl]-[2-keto-2-(propylamino)ethyl]-methyl-ammonium Formula: C15H23N4O3+ MolecularWeight: 307.36812

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)CC(=O)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)C[NH+](C)CC(=O)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C15H22N4O3/c1-3-9-16-13(20)10-19(2)11-14(21)18-15(22)17-12-7-5-4-6-8-12/h4-8H,3,9-11H2,1-2H3,(H,16,20)(H2,17,18,21,22)/p+1