N-[(2-methoxy-5-nitro-phenyl)methyl]cycloheptanamine

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]cycloheptanamine Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]cycloheptanamine CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]cycloheptanamine IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]cycloheptanamine Traditional Name: cycloheptyl-(2-methoxy-5-nitro-benzyl)amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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