[(4R)-2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl]azanium

Systemtic Name: [(4R)-2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl]azanium Openeye Name: [(4R)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]ammonium CAS Name: [(4R)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]ammonium IUPAC Name: [(4R)-2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl]azanium Traditional Name: [(4R)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(O1)CC(C[C@H]2[NH3+])(C)C

InChI

InChI=1S/C11H17NO/c1-7-4-8-9(12)5-11(2,3)6-10(8)13-7/h4,9H,5-6,12H2,1-3H3/p+1/t9-/m1/s1