[(R)-(4-chlorophenyl)-(5-methyl-1-benzofuran-2-yl)methyl]azanium

Systemtic Name: [(R)-(4-chlorophenyl)-(5-methyl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-(5-methylbenzofuran-2-yl)methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-(5-methyl-2-benzofuranyl)methyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-(5-methyl-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(R)-(4-chlorophenyl)-(5-methylbenzofuran-2-yl)methyl]ammonium Formula: C16H15ClNO+ MolecularWeight: 272.7494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2)C(C3=CC=C(C=C3)Cl)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2)[C@@H](C3=CC=C(C=C3)Cl)[NH3+]

InChI

InChI=1S/C16H14ClNO/c1-10-2-7-14-12(8-10)9-15(19-14)16(18)11-3-5-13(17)6-4-11/h2-9,16H,18H2,1H3/p+1/t16-/m1/s1