[(R)-(4-methylphenyl)-(5-propan-2-yl-1-benzofuran-2-yl)methyl]azanium

Systemtic Name: [(R)-(4-methylphenyl)-(5-propan-2-yl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(R)-(5-isopropylbenzofuran-2-yl)-(p-tolyl)methyl]ammonium CAS Name: [(R)-(4-methylphenyl)-(5-propan-2-yl-2-benzofuranyl)methyl]ammonium IUPAC Name: [(R)-(4-methylphenyl)-(5-propan-2-yl-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(R)-(5-isopropylbenzofuran-2-yl)-(p-tolyl)methyl]ammonium Formula: C19H22NO+ MolecularWeight: 280.38408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-12(2)15-8-9-17-16(10-15)11-18(21-17)19(20)14-6-4-13(3)5-7-14/h4-12,19H,20H2,1-3H3/p+1/t19-/m1/s1