2-(3-bicyclo[2.2.1]heptanyl)-1-(2-ethyl-5-nitro-phenyl)ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-ethyl-5-nitro-phenyl)ethanamine Openeye Name: 1-(2-ethyl-5-nitro-phenyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-ethyl-5-nitrophenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-ethyl-5-nitrophenyl)ethanamine Traditional Name: [1-(2-ethyl-5-nitro-phenyl)-2-(2-norbornyl)ethyl]amine Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2CC3CCC2C3)N

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2CC3CCC2C3)N

InChI

InChI=1S/C17H24N2O2/c1-2-12-5-6-15(19(20)21)10-16(12)17(18)9-14-8-11-3-4-13(14)7-11/h5-6,10-11,13-14,17H,2-4,7-9,18H2,1H3