[4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]carbamoyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]carbamoyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(1R)-1-(benzofuran-2-yl)ethyl]carbamoyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(1R)-1-(2-benzofuranyl)ethyl]amino]-oxomethyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]carbamoyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(1R)-1-(benzofuran-2-yl)ethyl]carbamoyl]benzyl]-diethyl-ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C22H26N2O2/c1-4-24(5-2)15-17-10-12-18(13-11-17)22(25)23-16(3)21-14-19-8-6-7-9-20(19)26-21/h6-14,16H,4-5,15H2,1-3H3,(H,23,25)/p+1/t16-/m1/s1