7-methyl-N-[1-(2-nitrophenyl)ethyl]octan-1-amine

Systemtic Name: 7-methyl-N-[1-(2-nitrophenyl)ethyl]octan-1-amine Openeye Name: 7-methyl-N-[1-(2-nitrophenyl)ethyl]octan-1-amine CAS Name: 7-methyl-N-[1-(2-nitrophenyl)ethyl]-1-octanamine IUPAC Name: 7-methyl-N-[1-(2-nitrophenyl)ethyl]octan-1-amine Traditional Name: 7-methyloctyl-[1-(2-nitrophenyl)ethyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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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)10-6-4-5-9-13-18-15(3)16-11-7-8-12-17(16)19(20)21/h7-8,11-12,14-15,18H,4-6,9-10,13H2,1-3H3