(4-dimethylaminophenyl)methyl-[(3R)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(3R)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(3R)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(3R)-6-hydroxycoumaran-3-yl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C[NH2+]C2COC3=C2C=CC(=C3)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[NH2+][C@H]2COC3=C2C=CC(=C3)O

InChI

InChI=1S/C17H20N2O2/c1-19(2)13-5-3-12(4-6-13)10-18-16-11-21-17-9-14(20)7-8-15(16)17/h3-9,16,18,20H,10-11H2,1-2H3/p+1/t16-/m0/s1