[(R)-(3,4-dichlorophenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium

Systemtic Name: [(R)-(3,4-dichlorophenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(R)-(3,4-dichlorophenyl)-(3-methylbenzofuran-2-yl)methyl]ammonium CAS Name: [(R)-(3,4-dichlorophenyl)-(3-methyl-2-benzofuranyl)methyl]ammonium IUPAC Name: [(R)-(3,4-dichlorophenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(R)-(3,4-dichlorophenyl)-(3-methylbenzofuran-2-yl)methyl]ammonium Formula: C16H14Cl2NO+ MolecularWeight: 307.19446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(C3=CC(=C(C=C3)Cl)Cl)[NH3+]

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)[C@@H](C3=CC(=C(C=C3)Cl)Cl)[NH3+]

InChI

InChI=1S/C16H13Cl2NO/c1-9-11-4-2-3-5-14(11)20-16(9)15(19)10-6-7-12(17)13(18)8-10/h2-8,15H,19H2,1H3/p+1/t15-/m1/s1