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

Systemtic Name: [(S)-1-benzofuran-2-yl-(3,4-dimethylphenyl)methyl]azanium Openeye Name: [(S)-benzofuran-2-yl-(3,4-dimethylphenyl)methyl]ammonium CAS Name: [(S)-2-benzofuranyl-(3,4-dimethylphenyl)methyl]ammonium IUPAC Name: [(S)-1-benzofuran-2-yl-(3,4-dimethylphenyl)methyl]azanium Traditional Name: [(S)-benzofuran-2-yl-(3,4-dimethylphenyl)methyl]ammonium Formula: C17H18NO+ MolecularWeight: 252.33092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC3=CC=CC=C3O2)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC3=CC=CC=C3O2)[NH3+])C

InChI

InChI=1S/C17H17NO/c1-11-7-8-14(9-12(11)2)17(18)16-10-13-5-3-4-6-15(13)19-16/h3-10,17H,18H2,1-2H3/p+1/t17-/m0/s1