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

Systemtic Name: N-[(3-nitrophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(3-nitrophenyl)methyl]indan-1-amine CAS Name: N-[(3-nitrophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(3-nitrophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(3-nitrobenzyl)amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c19-18(20)14-6-3-4-12(10-14)11-17-16-9-8-13-5-1-2-7-15(13)16/h1-7,10,16-17H,8-9,11H2