N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]indan-5-amine CAS Name: N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H19N3O/c1-13(20-17-11-10-14-8-5-9-16(14)12-17)18-21-22-19(23-18)15-6-3-2-4-7-15/h2-4,6-7,10-13,20H,5,8-9H2,1H3