2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethyl-5-nitro-phenyl)ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethyl-5-nitro-phenyl)ethanamine Openeye Name: 1-(3,4-dimethyl-5-nitro-phenyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethyl-5-nitrophenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethyl-5-nitrophenyl)ethanamine Traditional Name: [1-(3,4-dimethyl-5-nitro-phenyl)-2-(2-norbornyl)ethyl]amine Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(CC2CC3CCC2C3)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(CC2CC3CCC2C3)N)[N+](=O)[O-])C

InChI

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