[(3R)-3,4-dihydro-2H-chromen-3-yl]-(isoquinolin-5-ylmethyl)azanium

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-(isoquinolin-5-ylmethyl)azanium Openeye Name: [(3R)-chroman-3-yl]-(5-isoquinolylmethyl)ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-(5-isoquinolinylmethyl)ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-(isoquinolin-5-ylmethyl)azanium Traditional Name: [(3R)-chroman-3-yl]-(5-isoquinolylmethyl)ammonium Formula: C19H19N2O+ MolecularWeight: 291.36696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)[NH2+]CC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)[NH2+]CC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C19H18N2O/c1-2-7-19-14(4-1)10-17(13-22-19)21-12-16-6-3-5-15-11-20-9-8-18(15)16/h1-9,11,17,21H,10,12-13H2/p+1/t17-/m1/s1