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

Systemtic Name: [(3S,4R)-3-piperidin-1-yl-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3S,4R)-3-(1-piperidyl)chroman-4-yl]ammonium CAS Name: [(3S,4R)-3-(1-piperidinyl)-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3S,4R)-3-piperidin-1-yl-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3S,4R)-3-piperidinochroman-4-yl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2COC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

C1CCN(CC1)[C@@H]2COC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C14H20N2O/c15-14-11-6-2-3-7-13(11)17-10-12(14)16-8-4-1-5-9-16/h2-3,6-7,12,14H,1,4-5,8-10,15H2/p+1/t12-,14-/m1/s1