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

Systemtic Name: N-[1-(4-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(4-nitrophenyl)ethyl]indan-5-amine CAS Name: N-[1-(4-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(4-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[1-(4-nitrophenyl)ethyl]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18N2O2/c1-12(13-6-9-17(10-7-13)19(20)21)18-16-8-5-14-3-2-4-15(14)11-16/h5-12,18H,2-4H2,1H3