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

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-nitrophenyl)methyl]ethanamine Openeye Name: N-[(4-nitrophenyl)methyl]-1-norbornan-2-yl-ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-nitrophenyl)methyl]ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-nitrophenyl)methyl]ethanamine Traditional Name: (4-nitrobenzyl)-[1-(2-norbornyl)ethyl]amine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC2CCC1C2)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O2/c1-11(16-9-13-2-5-14(16)8-13)17-10-12-3-6-15(7-4-12)18(19)20/h3-4,6-7,11,13-14,16-17H,2,5,8-10H2,1H3