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

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]cyclopentanamine Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]cyclopentanamine CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O2/c1-10-7-8-12(9-14(10)16(17)18)11(2)15-13-5-3-4-6-13/h7-9,11,13,15H,3-6H2,1-2H3