[(1R)-2-[(3,6-dimethyl-1-benzofuran-2-yl)carbonylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3,6-dimethyl-1-benzofuran-2-yl)carbonylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3,6-dimethylbenzofuran-2-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3,6-dimethyl-2-benzofuranyl)-oxomethyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3,6-dimethyl-1-benzofuran-2-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3,6-dimethylbenzofuran-2-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(O2)C(=O)NCC(C3=CC=CC=C3OC)[NH+](C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(O2)C(=O)NC[C@@H](C3=CC=CC=C3OC)[NH+](C)C)C

InChI

InChI=1S/C22H26N2O3/c1-14-10-11-16-15(2)21(27-20(16)12-14)22(25)23-13-18(24(3)4)17-8-6-7-9-19(17)26-5/h6-12,18H,13H2,1-5H3,(H,23,25)/p+1/t18-/m0/s1