[(R)-(3-chlorophenyl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methyl]azanium

Systemtic Name: [(R)-(3-chlorophenyl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(R)-(3-chlorophenyl)-(6-methoxy-3-methyl-benzofuran-2-yl)methyl]ammonium CAS Name: [(R)-(3-chlorophenyl)-(6-methoxy-3-methyl-2-benzofuranyl)methyl]ammonium IUPAC Name: [(R)-(3-chlorophenyl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(R)-(3-chlorophenyl)-(6-methoxy-3-methyl-benzofuran-2-yl)methyl]ammonium Formula: C17H17ClNO2+ MolecularWeight: 302.77538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)OC)C(C3=CC(=CC=C3)Cl)[NH3+]

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)OC)[C@@H](C3=CC(=CC=C3)Cl)[NH3+]

InChI

InChI=1S/C17H16ClNO2/c1-10-14-7-6-13(20-2)9-15(14)21-17(10)16(19)11-4-3-5-12(18)8-11/h3-9,16H,19H2,1-2H3/p+1/t16-/m1/s1