N-[(4-methoxy-3-nitro-phenyl)methyl]cycloheptanamine

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]cycloheptanamine Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]cycloheptanamine CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]cycloheptanamine IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]cycloheptanamine Traditional Name: cycloheptyl-(4-methoxy-3-nitro-benzyl)amine Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O3/c1-20-15-9-8-12(10-14(15)17(18)19)11-16-13-6-4-2-3-5-7-13/h8-10,13,16H,2-7,11H2,1H3