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

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyl]indan-1-amine CAS Name: N-[(4-methyl-3-nitrophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-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)CNC2CCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2CCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O2/c1-12-6-7-13(10-17(12)19(20)21)11-18-16-9-8-14-4-2-3-5-15(14)16/h2-7,10,16,18H,8-9,11H2,1H3