[(S)-(7-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methyl]azanium

Systemtic Name: [(S)-(7-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methyl]azanium Openeye Name: [(S)-(7-methylbenzofuran-2-yl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(7-methyl-2-benzofuranyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(7-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methyl]azanium Traditional Name: [(S)-(7-methylbenzofuran-2-yl)-(p-tolyl)methyl]ammonium Formula: C17H18NO+ MolecularWeight: 252.33092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(O2)C(=CC=C3)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC3=C(O2)C(=CC=C3)C)[NH3+]

InChI

InChI=1S/C17H17NO/c1-11-6-8-13(9-7-11)16(18)15-10-14-5-3-4-12(2)17(14)19-15/h3-10,16H,18H2,1-2H3/p+1/t16-/m0/s1