cyclopropyl-[3-(methylcarbamoylamino)-3-oxidanylidene-propyl]-[[4-(methylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: cyclopropyl-[3-(methylcarbamoylamino)-3-oxidanylidene-propyl]-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: cyclopropyl-[3-(methylcarbamoylamino)-3-oxo-propyl]-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: cyclopropyl-[3-(methylcarbamoylamino)-3-oxopropyl]-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: cyclopropyl-[3-(methylcarbamoylamino)-3-oxopropyl]-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: cyclopropyl-[3-keto-3-(methylcarbamoylamino)propyl]-[4-(methylcarbamoyl)benzyl]ammonium Formula: C17H25N4O3+ MolecularWeight: 333.4054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-18-16(23)13-5-3-12(4-6-13)11-21(14-7-8-14)10-9-15(22)20-17(24)19-2/h3-6,14H,7-11H2,1-2H3,(H,18,23)(H2,19,20,22,24)/p+1