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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-methoxy-5-nitro-phenyl)ethanamine Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-methoxy-5-nitrophenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-methoxy-5-nitrophenyl)ethanamine Traditional Name: [1-(2-methoxy-5-nitro-phenyl)-2-(2-norbornyl)ethyl]amine Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2CC3CCC2C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2CC3CCC2C3)N

InChI

InChI=1S/C16H22N2O3/c1-21-16-5-4-13(18(19)20)9-14(16)15(17)8-12-7-10-2-3-11(12)6-10/h4-5,9-12,15H,2-3,6-8,17H2,1H3