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

Systemtic Name: [(S)-(3-methyl-1-benzofuran-2-yl)-(4-propylphenyl)methyl]azanium Openeye Name: [(S)-(3-methylbenzofuran-2-yl)-(4-propylphenyl)methyl]ammonium CAS Name: [(S)-(3-methyl-2-benzofuranyl)-(4-propylphenyl)methyl]ammonium IUPAC Name: [(S)-(3-methyl-1-benzofuran-2-yl)-(4-propylphenyl)methyl]azanium Traditional Name: [(S)-(3-methylbenzofuran-2-yl)-(4-propylphenyl)methyl]ammonium Formula: C19H22NO+ MolecularWeight: 280.38408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3O2)C)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C2=C(C3=CC=CC=C3O2)C)[NH3+]

InChI

InChI=1S/C19H21NO/c1-3-6-14-9-11-15(12-10-14)18(20)19-13(2)16-7-4-5-8-17(16)21-19/h4-5,7-12,18H,3,6,20H2,1-2H3/p+1/t18-/m0/s1