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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CNC(C)C2CC3CCC2C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CNC(C)C2CC3CCC2C3

InChI

InChI=1S/C17H24N2O2/c1-11-15(4-3-5-17(11)19(20)21)10-18-12(2)16-9-13-6-7-14(16)8-13/h3-5,12-14,16,18H,6-10H2,1-2H3