[(1R)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-phenylethyl]azanium Traditional Name: [(1R)-2-(2,2-dimethylcoumaran-7-yl)oxy-1-phenyl-ethyl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(C3=CC=CC=C3)[NH3+])C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OC[C@@H](C3=CC=CC=C3)[NH3+])C

InChI

InChI=1S/C18H21NO2/c1-18(2)11-14-9-6-10-16(17(14)21-18)20-12-15(19)13-7-4-3-5-8-13/h3-10,15H,11-12,19H2,1-2H3/p+1/t15-/m0/s1