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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-15(6-3-7-17(12)19(20)21)11-18-16-9-8-13-4-2-5-14(13)10-16/h3,6-10,18H,2,4-5,11H2,1H3