[(S)-1-benzofuran-2-yl-(4-methylphenyl)methyl]azanium

Systemtic Name: [(S)-1-benzofuran-2-yl-(4-methylphenyl)methyl]azanium Openeye Name: [(S)-benzofuran-2-yl(p-tolyl)methyl]ammonium CAS Name: [(S)-2-benzofuranyl-(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-1-benzofuran-2-yl-(4-methylphenyl)methyl]azanium Traditional Name: [(S)-benzofuran-2-yl(p-tolyl)methyl]ammonium Formula: C16H16NO+ MolecularWeight: 238.30434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C16H15NO/c1-11-6-8-12(9-7-11)16(17)15-10-13-4-2-3-5-14(13)18-15/h2-10,16H,17H2,1H3/p+1/t16-/m0/s1