[(1S)-1-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2,2-dimethylcoumaran-7-yl)oxyphenyl]ethyl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=CC3=C2OC(C3)(C)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC2=CC=CC3=C2OC(C3)(C)C)[NH3+]

InChI

InChI=1S/C18H21NO2/c1-12(19)13-7-9-15(10-8-13)20-16-6-4-5-14-11-18(2,3)21-17(14)16/h4-10,12H,11,19H2,1-3H3/p+1/t12-/m0/s1