[(3S,4R)-3-pyrrolidin-1-yl-3,4-dihydro-2H-chromen-4-yl]azanium

Systemtic Name: [(3S,4R)-3-pyrrolidin-1-yl-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3S,4R)-3-pyrrolidin-1-ylchroman-4-yl]ammonium CAS Name: [(3S,4R)-3-(1-pyrrolidinyl)-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3S,4R)-3-pyrrolidin-1-yl-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3S,4R)-3-pyrrolidinochroman-4-yl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2COC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

C1CCN(C1)[C@@H]2COC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C13H18N2O/c14-13-10-5-1-2-6-12(10)16-9-11(13)15-7-3-4-8-15/h1-2,5-6,11,13H,3-4,7-9,14H2/p+1/t11-,13-/m1/s1