[(S)-(5-chloranyl-1-benzofuran-2-yl)-(3,4-dimethylphenyl)methyl]azanium

Systemtic Name: [(S)-(5-chloranyl-1-benzofuran-2-yl)-(3,4-dimethylphenyl)methyl]azanium Openeye Name: [(S)-(5-chlorobenzofuran-2-yl)-(3,4-dimethylphenyl)methyl]ammonium CAS Name: [(S)-(5-chloro-2-benzofuranyl)-(3,4-dimethylphenyl)methyl]ammonium IUPAC Name: [(S)-(5-chloro-1-benzofuran-2-yl)-(3,4-dimethylphenyl)methyl]azanium Traditional Name: [(S)-(5-chlorobenzofuran-2-yl)-(3,4-dimethylphenyl)methyl]ammonium Formula: C17H17ClNO+ MolecularWeight: 286.77598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c1-10-3-4-12(7-11(10)2)17(19)16-9-13-8-14(18)5-6-15(13)20-16/h3-9,17H,19H2,1-2H3/p+1/t17-/m0/s1