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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NCCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O2/c20-19(21)15-8-5-13(6-9-15)11-12-18-17-10-7-14-3-1-2-4-16(14)17/h1-6,8-9,17-18H,7,10-12H2