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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(2-methoxy-5-nitro-phenyl)methanamine Openeye Name: indan-5-yl-(2-methoxy-5-nitro-phenyl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(2-methoxy-5-nitrophenyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2-methoxy-5-nitrophenyl)methanamine Traditional Name: [indan-5-yl-(2-methoxy-5-nitro-phenyl)methyl]amine Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C17H18N2O3/c1-22-16-8-7-14(19(20)21)10-15(16)17(18)13-6-5-11-3-2-4-12(11)9-13/h5-10,17H,2-4,18H2,1H3