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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1[NH2+]CC3=CC=CC=N3

Isomeric SMILES

C1COC2=CC=CC=C2[C@@H]1[NH2+]CC3=CC=CC=N3

InChI

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