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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(C3=CC=C(C=C3)C(C)C)[NH3+]

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)[C@H](C3=CC=C(C=C3)C(C)C)[NH3+]

InChI

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