dimethyl-[1-[[(3,4,6-trimethyl-1-benzofuran-2-yl)carbonylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[(3,4,6-trimethyl-1-benzofuran-2-yl)carbonylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[(3,4,6-trimethylbenzofuran-2-carbonyl)amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[oxo-(3,4,6-trimethyl-2-benzofuranyl)methyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[(3,4,6-trimethyl-1-benzofuran-2-carbonyl)amino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[(3,4,6-trimethylbenzofuran-2-carbonyl)amino]methyl]cyclohexyl]ammonium Formula: C21H31N2O2+ MolecularWeight: 343.48304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C(OC2=C1)C(=O)NCC3(CCCCC3)[NH+](C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C(OC2=C1)C(=O)NCC3(CCCCC3)[NH+](C)C)C)C

InChI

InChI=1S/C21H30N2O2/c1-14-11-15(2)18-16(3)19(25-17(18)12-14)20(24)22-13-21(23(4)5)9-7-6-8-10-21/h11-12H,6-10,13H2,1-5H3,(H,22,24)/p+1