2-[[3-(diethylamino)phenyl]carbamoylamino]ethyl-triethyl-azanium

Systemtic Name: 2-[[3-(diethylamino)phenyl]carbamoylamino]ethyl-triethyl-azanium Openeye Name: 2-[[3-(diethylamino)phenyl]carbamoylamino]ethyl-triethyl-ammonium CAS Name: 2-[[[3-(diethylamino)anilino]-oxomethyl]amino]ethyl-triethylammonium IUPAC Name: 2-[[3-(diethylamino)phenyl]carbamoylamino]ethyl-triethylazanium Traditional Name: 2-[[3-(diethylamino)phenyl]carbamoylamino]ethyl-triethyl-ammonium Formula: C19H35N4O+ MolecularWeight: 335.5074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N4O/c1-6-22(7-2)18-13-11-12-17(16-18)21-19(24)20-14-15-23(8-3,9-4)10-5/h11-13,16H,6-10,14-15H2,1-5H3,(H-,20,21,24)/p+1