[4-[[[3-(dimethylamino)phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[[3-(dimethylamino)phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[3-(dimethylamino)benzoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[[3-(dimethylamino)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[3-(dimethylamino)benzoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[3-(dimethylamino)benzoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C21H30N3O+ MolecularWeight: 340.4824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C21H29N3O/c1-5-24(6-2)16-18-12-10-17(11-13-18)15-22-21(25)19-8-7-9-20(14-19)23(3)4/h7-14H,5-6,15-16H2,1-4H3,(H,22,25)/p+1