trimethyl-[4-(methylcarbamoylamino)phenyl]azanium

Systemtic Name: trimethyl-[4-(methylcarbamoylamino)phenyl]azanium Openeye Name: trimethyl-[4-(methylcarbamoylamino)phenyl]ammonium CAS Name: trimethyl-[4-(methylcarbamoylamino)phenyl]ammonium IUPAC Name: trimethyl-[4-(methylcarbamoylamino)phenyl]azanium Traditional Name: trimethyl-[4-(methylcarbamoylamino)phenyl]ammonium Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)[N+](C)(C)C

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)[N+](C)(C)C

InChI

InChI=1S/C11H17N3O/c1-12-11(15)13-9-5-7-10(8-6-9)14(2,3)4/h5-8H,1-4H3,(H-,12,13,15)/p+1