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

Systemtic Name: [(2S)-1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2S)-1-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1S)-1-[(2,2-dimethylcoumaran-7-yl)oxymethyl]-2,2-dimethyl-propyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-15(2,3)13(17)10-18-12-8-6-7-11-9-16(4,5)19-14(11)12/h6-8,13H,9-10,17H2,1-5H3/p+1/t13-/m1/s1