N-[[4-(3-fluorophenyl)pyridin-3-yl]methyl]-1-(8-nitro-3,4-dihydro-2H-chromen-2-yl)methanamine

Systemtic Name: N-[[4-(3-fluorophenyl)pyridin-3-yl]methyl]-1-(8-nitro-3,4-dihydro-2H-chromen-2-yl)methanamine Openeye Name: N-[[4-(3-fluorophenyl)-3-pyridyl]methyl]-1-(8-nitrochroman-2-yl)methanamine CAS Name: N-[[4-(3-fluorophenyl)-3-pyridinyl]methyl]-1-(8-nitro-3,4-dihydro-2H-1-benzopyran-2-yl)methanamine IUPAC Name: N-[[4-(3-fluorophenyl)pyridin-3-yl]methyl]-1-(8-nitro-3,4-dihydro-2H-chromen-2-yl)methanamine Traditional Name: [4-(3-fluorophenyl)-3-pyridyl]methyl-[(8-nitrochroman-2-yl)methyl]amine Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)[N+](=O)[O-])OC1CNCC3=C(C=CN=C3)C4=CC(=CC=C4)F

Isomeric SMILES

C1CC2=C(C(=CC=C2)[N+](=O)[O-])OC1CNCC3=C(C=CN=C3)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H20FN3O3/c23-18-5-1-4-16(11-18)20-9-10-24-12-17(20)13-25-14-19-8-7-15-3-2-6-21(26(27)28)22(15)29-19/h1-6,9-12,19,25H,7-8,13-14H2