N-[(4-bromanyl-3-nitro-phenyl)methyl]-1-cyclopentyl-methanamine

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-1-cyclopentyl-methanamine Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-1-cyclopentyl-methanamine CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-1-cyclopentylmethanamine IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-1-cyclopentylmethanamine Traditional Name: (4-bromo-3-nitro-benzyl)-(cyclopentylmethyl)amine Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CNCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H17BrN2O2/c14-12-6-5-11(7-13(12)16(17)18)9-15-8-10-3-1-2-4-10/h5-7,10,15H,1-4,8-9H2