N-[1-(2-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[1-(2-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(2-nitrophenyl)ethyl]indan-1-amine CAS Name: N-[1-(2-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(2-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[1-(2-nitrophenyl)ethyl]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C1=CC=CC=C1[N+](=O)[O-])NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18N2O2/c1-12(14-7-4-5-9-17(14)19(20)21)18-16-11-10-13-6-2-3-8-15(13)16/h2-9,12,16,18H,10-11H2,1H3