[(S)-(4-tert-butylphenyl)-[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]azanium

Systemtic Name: [(S)-(4-tert-butylphenyl)-[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]azanium Openeye Name: [(S)-(4-tert-butylphenyl)-[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]ammonium CAS Name: [(S)-(4-tert-butylphenyl)-[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]ammonium IUPAC Name: [(S)-(4-tert-butylphenyl)-[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]azanium Traditional Name: [(S)-(4-tert-butylphenyl)-[(2R)-coumaran-2-yl]methyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C2CC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H]([C@H]2CC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C19H23NO/c1-19(2,3)15-10-8-13(9-11-15)18(20)17-12-14-6-4-5-7-16(14)21-17/h4-11,17-18H,12,20H2,1-3H3/p+1/t17-,18+/m1/s1