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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O2/c20-19(21)17-8-4-13(5-9-17)10-11-18-16-7-6-14-2-1-3-15(14)12-16/h4-9,12,18H,1-3,10-11H2