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

Systemtic Name: [(R)-phenyl-(5-propan-2-yl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(R)-(5-isopropylbenzofuran-2-yl)-phenyl-methyl]ammonium CAS Name: [(R)-phenyl-(5-propan-2-yl-2-benzofuranyl)methyl]ammonium IUPAC Name: [(R)-phenyl-(5-propan-2-yl-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(R)-(5-isopropylbenzofuran-2-yl)-phenyl-methyl]ammonium Formula: C18H20NO+ MolecularWeight: 266.3575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=C2)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=C2)[C@@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H19NO/c1-12(2)14-8-9-16-15(10-14)11-17(20-16)18(19)13-6-4-3-5-7-13/h3-12,18H,19H2,1-2H3/p+1/t18-/m1/s1