7-methyl-N-[(4-methyl-3-nitro-phenyl)methyl]octan-1-amine

Systemtic Name: 7-methyl-N-[(4-methyl-3-nitro-phenyl)methyl]octan-1-amine Openeye Name: 7-methyl-N-[(4-methyl-3-nitro-phenyl)methyl]octan-1-amine CAS Name: 7-methyl-N-[(4-methyl-3-nitrophenyl)methyl]-1-octanamine IUPAC Name: 7-methyl-N-[(4-methyl-3-nitrophenyl)methyl]octan-1-amine Traditional Name: (4-methyl-3-nitro-benzyl)-(7-methyloctyl)amine Formula: C17H28N2O2 MolecularWeight: 292.41642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-14(2)8-6-4-5-7-11-18-13-16-10-9-15(3)17(12-16)19(20)21/h9-10,12,14,18H,4-8,11,13H2,1-3H3