N-[1-(4-methyl-3-nitro-phenyl)ethyl]cyclooctanamine

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]cyclooctanamine Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]cyclooctanamine CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]cyclooctanamine IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]cyclooctanamine Traditional Name: cyclooctyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2CCCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2CCCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H26N2O2/c1-13-10-11-15(12-17(13)19(20)21)14(2)18-16-8-6-4-3-5-7-9-16/h10-12,14,16,18H,3-9H2,1-2H3