7-methyl-N-[1-(3-nitrophenyl)ethyl]octan-1-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-14(2)9-6-4-5-7-12-18-15(3)16-10-8-11-17(13-16)19(20)21/h8,10-11,13-15,18H,4-7,9,12H2,1-3H3