[(3R)-3,4-dihydro-2H-chromen-3-yl]-[[2-(5-methylfuran-2-yl)phenyl]methyl]azanium

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[[2-(5-methylfuran-2-yl)phenyl]methyl]azanium Openeye Name: [(3R)-chroman-3-yl]-[[2-(5-methyl-2-furyl)phenyl]methyl]ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-[[2-(5-methyl-2-furanyl)phenyl]methyl]ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[[2-(5-methylfuran-2-yl)phenyl]methyl]azanium Traditional Name: [(3R)-chroman-3-yl]-[2-(5-methyl-2-furyl)benzyl]ammonium Formula: C21H22NO2+ MolecularWeight: 320.40488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC=CC=C2C[NH2+]C3CC4=CC=CC=C4OC3

Isomeric SMILES

CC1=CC=C(O1)C2=CC=CC=C2C[NH2+][C@@H]3CC4=CC=CC=C4OC3

InChI

InChI=1S/C21H21NO2/c1-15-10-11-21(24-15)19-8-4-2-7-17(19)13-22-18-12-16-6-3-5-9-20(16)23-14-18/h2-11,18,22H,12-14H2,1H3/p+1/t18-/m1/s1