N-[phenyl(pyridin-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[phenyl(2-pyridyl)methyl]indan-5-amine CAS Name: N-[phenyl(2-pyridinyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[phenyl(2-pyridyl)methyl]amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C21H20N2/c1-2-7-17(8-3-1)21(20-11-4-5-14-22-20)23-19-13-12-16-9-6-10-18(16)15-19/h1-5,7-8,11-15,21,23H,6,9-10H2