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

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]octan-2-amine Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]octan-2-amine CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]-2-octanamine IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]octan-2-amine Traditional Name: 1-methylheptyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-5-6-7-8-9-14(3)18-15(4)16-11-10-13(2)17(12-16)19(20)21/h10-12,14-15,18H,5-9H2,1-4H3