[(3R)-3,4-dihydro-2H-chromen-3-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(3R)-chroman-3-yl]-(3-pyridylmethyl)ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(3R)-chroman-3-yl]-(3-pyridylmethyl)ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C15H16N2O/c1-2-6-15-13(5-1)8-14(11-18-15)17-10-12-4-3-7-16-9-12/h1-7,9,14,17H,8,10-11H2/p+1/t14-/m1/s1