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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-methyl-5-nitro-phenyl)ethanamine Openeye Name: 1-(2-methyl-5-nitro-phenyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-methyl-5-nitrophenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-methyl-5-nitrophenyl)ethanamine Traditional Name: [1-(2-methyl-5-nitro-phenyl)-2-(2-norbornyl)ethyl]amine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-10-2-5-14(18(19)20)9-15(10)16(17)8-13-7-11-3-4-12(13)6-11/h2,5,9,11-13,16H,3-4,6-8,17H2,1H3