[(3S,4R)-4-oxidanyl-6-phenyl-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-3-yl]azanium

Systemtic Name: [(3S,4R)-4-oxidanyl-6-phenyl-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-3-yl]azanium Openeye Name: [(3S,4R)-4-hydroxy-6-phenyl-spiro[chromane-2,1'-cyclopentane]-3-yl]ammonium CAS Name: [(3S,4R)-4-hydroxy-6-phenyl-3-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclopentane]yl]ammonium IUPAC Name: [(3S,4R)-4-hydroxy-6-phenylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-3-yl]azanium Traditional Name: [(3S,4R)-4-hydroxy-6-phenyl-spiro[chroman-2,1'-cyclopentane]-3-yl]ammonium Formula: C19H22NO2+ MolecularWeight: 296.38348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(C(C3=C(O2)C=CC(=C3)C4=CC=CC=C4)O)[NH3+]

Isomeric SMILES

C1CCC2(C1)[C@H]([C@@H](C3=C(O2)C=CC(=C3)C4=CC=CC=C4)O)[NH3+]

InChI

InChI=1S/C19H21NO2/c20-18-17(21)15-12-14(13-6-2-1-3-7-13)8-9-16(15)22-19(18)10-4-5-11-19/h1-3,6-9,12,17-18,21H,4-5,10-11,20H2/p+1/t17-,18+/m1/s1