6-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]heptan-2-amine

Systemtic Name: 6-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]heptan-2-amine Openeye Name: 6-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]heptan-2-amine CAS Name: 6-methyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]-2-heptanamine IUPAC Name: 6-methyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]heptan-2-amine Traditional Name: 1,5-dimethylhexyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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