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

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]heptan-2-amine Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]heptan-2-amine CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]-2-heptanamine IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]heptan-2-amine Traditional Name: 1-methylhexyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-5-6-7-8-13(3)17-14(4)15-10-9-12(2)16(11-15)18(19)20/h9-11,13-14,17H,5-8H2,1-4H3