N-[(4-methyl-3-nitro-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O2/c1-12-5-6-13(9-17(12)19(20)21)11-18-16-8-7-14-3-2-4-15(14)10-16/h5-10,18H,2-4,11H2,1H3