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

Systemtic Name: [(S)-(3,4-dimethylphenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(S)-(3,4-dimethylphenyl)-(3-methylbenzofuran-2-yl)methyl]ammonium CAS Name: [(S)-(3,4-dimethylphenyl)-(3-methyl-2-benzofuranyl)methyl]ammonium IUPAC Name: [(S)-(3,4-dimethylphenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(S)-(3,4-dimethylphenyl)-(3-methylbenzofuran-2-yl)methyl]ammonium Formula: C18H20NO+ MolecularWeight: 266.3575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=C(C3=CC=CC=C3O2)C)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=C(C3=CC=CC=C3O2)C)[NH3+])C

InChI

InChI=1S/C18H19NO/c1-11-8-9-14(10-12(11)2)17(19)18-13(3)15-6-4-5-7-16(15)20-18/h4-10,17H,19H2,1-3H3/p+1/t17-/m0/s1