[(S)-(5-chloranyl-1-benzofuran-2-yl)-(2-methoxy-5-methyl-phenyl)methyl]azanium

Systemtic Name: [(S)-(5-chloranyl-1-benzofuran-2-yl)-(2-methoxy-5-methyl-phenyl)methyl]azanium Openeye Name: [(S)-(5-chlorobenzofuran-2-yl)-(2-methoxy-5-methyl-phenyl)methyl]ammonium CAS Name: [(S)-(5-chloro-2-benzofuranyl)-(2-methoxy-5-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(5-chloro-1-benzofuran-2-yl)-(2-methoxy-5-methylphenyl)methyl]azanium Traditional Name: [(S)-(5-chlorobenzofuran-2-yl)-(2-methoxy-5-methyl-phenyl)methyl]ammonium Formula: C17H17ClNO2+ MolecularWeight: 302.77538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-10-3-5-15(20-2)13(7-10)17(19)16-9-11-8-12(18)4-6-14(11)21-16/h3-9,17H,19H2,1-2H3/p+1/t17-/m0/s1