N-[(4-bromanyl-3-nitro-phenyl)methyl]octan-2-amine

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]octan-2-amine Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]octan-2-amine CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-2-octanamine IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]octan-2-amine Traditional Name: (4-bromo-3-nitro-benzyl)-(1-methylheptyl)amine Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23BrN2O2/c1-3-4-5-6-7-12(2)17-11-13-8-9-14(16)15(10-13)18(19)20/h8-10,12,17H,3-7,11H2,1-2H3