1-(3,4-dihydro-2H-chromen-2-yl)-1-(5-phenylpyridin-3-yl)ethanamine

Systemtic Name: 1-(3,4-dihydro-2H-chromen-2-yl)-1-(5-phenylpyridin-3-yl)ethanamine Openeye Name: 1-chroman-2-yl-1-(5-phenyl-3-pyridyl)ethanamine CAS Name: 1-(3,4-dihydro-2H-1-benzopyran-2-yl)-1-(5-phenyl-3-pyridinyl)ethanamine IUPAC Name: 1-(3,4-dihydro-2H-chromen-2-yl)-1-(5-phenylpyridin-3-yl)ethanamine Traditional Name: [1-chroman-2-yl-1-(5-phenyl-3-pyridyl)ethyl]amine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=CC=CC=C2O1)(C3=CN=CC(=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC(C1CCC2=CC=CC=C2O1)(C3=CN=CC(=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C22H22N2O/c1-22(23,21-12-11-17-9-5-6-10-20(17)25-21)19-13-18(14-24-15-19)16-7-3-2-4-8-16/h2-10,13-15,21H,11-12,23H2,1H3