2-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]ethyl-diethyl-azanium Openeye Name: 2-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]ethyl-diethyl-ammonium CAS Name: 2-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]ethyl-diethylammonium IUPAC Name: 2-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methylamino]ethyl-diethylazanium Traditional Name: 2-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]ethyl-diethyl-ammonium Formula: C23H31N4O+ MolecularWeight: 379.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(C)CC1=NC(=NO1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCN(C)CC1=NC(=NO1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O/c1-4-27(5-2)17-16-26(3)18-21-24-23(25-28-21)22(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,22H,4-5,16-18H2,1-3H3/p+1