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1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine

1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine

Systemtic Name:1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine
Openeye Name:N-[(4-methyl-3-nitro-phenyl)methyl]-1-norbornan-2-yl-ethanamine
CAS Name:1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-methyl-3-nitrophenyl)methyl]ethanamine
IUPAC Name:1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-methyl-3-nitrophenyl)methyl]ethanamine
Traditional Name:(4-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=C(C=C1)CNC(C)C2CC3CCC2C3)[N+](=O)[O-]


Isomeric SMILES

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


InChI

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


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