[(2R)-1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C19H29N2O2+ MolecularWeight: 317.44576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(C(C)C)[NH+](C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC[C@@H](C(C)C)[NH+](C)C)C

InChI

InChI=1S/C19H28N2O2/c1-12(2)17(21(5)6)10-20-18(22)9-15-11-23-19-14(4)13(3)7-8-16(15)19/h7-8,11-12,17H,9-10H2,1-6H3,(H,20,22)/p+1/t17-/m0/s1