2,3-dihydro-1H-inden-5-yl-(2-ethyl-5-nitro-phenyl)methanamine

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(2-ethyl-5-nitro-phenyl)methanamine Openeye Name: (2-ethyl-5-nitro-phenyl)-indan-5-yl-methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(2-ethyl-5-nitrophenyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2-ethyl-5-nitrophenyl)methanamine Traditional Name: [(2-ethyl-5-nitro-phenyl)-indan-5-yl-methyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C18H20N2O2/c1-2-12-8-9-16(20(21)22)11-17(12)18(19)15-7-6-13-4-3-5-14(13)10-15/h6-11,18H,2-5,19H2,1H3