dimethyl-[1-[[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[[2-(6-methylbenzofuran-3-yl)acetyl]amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[[2-(6-methylbenzofuran-3-yl)acetyl]amino]methyl]cyclohexyl]ammonium Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3(CCCCC3)[NH+](C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3(CCCCC3)[NH+](C)C

InChI

InChI=1S/C20H28N2O2/c1-15-7-8-17-16(13-24-18(17)11-15)12-19(23)21-14-20(22(2)3)9-5-4-6-10-20/h7-8,11,13H,4-6,9-10,12,14H2,1-3H3,(H,21,23)/p+1