[(2R)-8-pyridin-3-yl-3,4-dihydro-2H-chromen-2-yl]methanamine

Systemtic Name: [(2R)-8-pyridin-3-yl-3,4-dihydro-2H-chromen-2-yl]methanamine Openeye Name: [(2R)-8-(3-pyridyl)chroman-2-yl]methanamine CAS Name: [(2R)-8-(3-pyridinyl)-3,4-dihydro-2H-1-benzopyran-2-yl]methanamine IUPAC Name: [(2R)-8-pyridin-3-yl-3,4-dihydro-2H-chromen-2-yl]methanamine Traditional Name: [(2R)-8-(3-pyridyl)chroman-2-yl]methylamine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2OC1CN)C3=CN=CC=C3

Isomeric SMILES

C1CC2=CC=CC(=C2O[C@H]1CN)C3=CN=CC=C3

InChI

InChI=1S/C15H16N2O/c16-9-13-7-6-11-3-1-5-14(15(11)18-13)12-4-2-8-17-10-12/h1-5,8,10,13H,6-7,9,16H2/t13-/m1/s1