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

Systemtic Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]indan-2-amine CAS Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-methyl-[2-(4-nitrophenyl)ethyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)[N+](=O)[O-])C2CC3=CC=CC=C3C2

Isomeric SMILES

CN(CCC1=CC=C(C=C1)[N+](=O)[O-])C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2O2/c1-19(18-12-15-4-2-3-5-16(15)13-18)11-10-14-6-8-17(9-7-14)20(21)22/h2-9,18H,10-13H2,1H3