N-[(3-nitrophenyl)methyl]octan-1-amine

Systemtic Name: N-[(3-nitrophenyl)methyl]octan-1-amine Openeye Name: N-[(3-nitrophenyl)methyl]octan-1-amine CAS Name: N-[(3-nitrophenyl)methyl]-1-octanamine IUPAC Name: N-[(3-nitrophenyl)methyl]octan-1-amine Traditional Name: (3-nitrobenzyl)-octyl-amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCNCC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H24N2O2/c1-2-3-4-5-6-7-11-16-13-14-9-8-10-15(12-14)17(18)19/h8-10,12,16H,2-7,11,13H2,1H3