[(S)-(3-methyl-1-benzofuran-2-yl)-(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(S)-(3-methyl-1-benzofuran-2-yl)-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(S)-(3-methylbenzofuran-2-yl)-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(S)-(3-methyl-2-benzofuranyl)-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(S)-(3-methyl-1-benzofuran-2-yl)-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(S)-mesityl-(3-methylbenzofuran-2-yl)methyl]ammonium Formula: C19H22NO+ MolecularWeight: 280.38408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=C(C3=CC=CC=C3O2)C)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](C2=C(C3=CC=CC=C3O2)C)[NH3+])C

InChI

InChI=1S/C19H21NO/c1-11-9-12(2)17(13(3)10-11)18(20)19-14(4)15-7-5-6-8-16(15)21-19/h5-10,18H,20H2,1-4H3/p+1/t18-/m0/s1