N-[(3-nitrophenyl)methyl]octan-2-amine

Systemtic Name: N-[(3-nitrophenyl)methyl]octan-2-amine Openeye Name: N-[(3-nitrophenyl)methyl]octan-2-amine CAS Name: N-[(3-nitrophenyl)methyl]-2-octanamine IUPAC Name: N-[(3-nitrophenyl)methyl]octan-2-amine Traditional Name: 1-methylheptyl-(3-nitrobenzyl)amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCCCC(C)NCC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H24N2O2/c1-3-4-5-6-8-13(2)16-12-14-9-7-10-15(11-14)17(18)19/h7,9-11,13,16H,3-6,8,12H2,1-2H3