diethyl-[[4-[[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]methyl]benzyl]ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-4-25(5-2)15-18-8-6-17(7-9-18)14-24-23(26)12-19-16-28-22-13-20(27-3)10-11-21(19)22/h6-11,13,16H,4-5,12,14-15H2,1-3H3,(H,24,26)/p+1