N-[(2-methyl-3-nitro-phenyl)methyl]cycloheptanamine

Systemtic Name: N-[(2-methyl-3-nitro-phenyl)methyl]cycloheptanamine Openeye Name: N-[(2-methyl-3-nitro-phenyl)methyl]cycloheptanamine CAS Name: N-[(2-methyl-3-nitrophenyl)methyl]cycloheptanamine IUPAC Name: N-[(2-methyl-3-nitrophenyl)methyl]cycloheptanamine Traditional Name: cycloheptyl-(2-methyl-3-nitro-benzyl)amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CNC2CCCCCC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CNC2CCCCCC2

InChI

InChI=1S/C15H22N2O2/c1-12-13(7-6-10-15(12)17(18)19)11-16-14-8-4-2-3-5-9-14/h6-7,10,14,16H,2-5,8-9,11H2,1H3