N-methyl-N-[(2-nitrophenyl)methyl]-2,3-dihydro-1H-inden-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C2CCC3=CC=CC=C23

InChI

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