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

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-(3-pyridin-3-yloxypropyl)azanium Openeye Name: [(3R)-chroman-3-yl]-[3-(3-pyridyloxy)propyl]ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-[3-(3-pyridinyloxy)propyl]ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-(3-pyridin-3-yloxypropyl)azanium Traditional Name: [(3R)-chroman-3-yl]-[3-(3-pyridyloxy)propyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)[NH2+]CCCOC3=CN=CC=C3

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)[NH2+]CCCOC3=CN=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-2-7-17-14(5-1)11-15(13-21-17)19-9-4-10-20-16-6-3-8-18-12-16/h1-3,5-8,12,15,19H,4,9-11,13H2/p+1/t15-/m1/s1