2-[[3-(dimethylamino)phenyl]carbamoylamino]ethyl-trimethyl-azanium

Systemtic Name: 2-[[3-(dimethylamino)phenyl]carbamoylamino]ethyl-trimethyl-azanium Openeye Name: 2-[[3-(dimethylamino)phenyl]carbamoylamino]ethyl-trimethyl-ammonium CAS Name: 2-[[[3-(dimethylamino)anilino]-oxomethyl]amino]ethyl-trimethylammonium IUPAC Name: 2-[[3-(dimethylamino)phenyl]carbamoylamino]ethyl-trimethylazanium Traditional Name: 2-[[3-(dimethylamino)phenyl]carbamoylamino]ethyl-trimethyl-ammonium Formula: C14H25N4O+ MolecularWeight: 265.3745

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC(=O)NCC[N+](C)(C)C

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC(=O)NCC[N+](C)(C)C

InChI

InChI=1S/C14H24N4O/c1-17(2)13-8-6-7-12(11-13)16-14(19)15-9-10-18(3,4)5/h6-8,11H,9-10H2,1-5H3,(H-,15,16,19)/p+1