1-(2-ethyl-5-nitro-phenyl)-4-methyl-pentan-1-amine

Systemtic Name: 1-(2-ethyl-5-nitro-phenyl)-4-methyl-pentan-1-amine Openeye Name: 1-(2-ethyl-5-nitro-phenyl)-4-methyl-pentan-1-amine CAS Name: 1-(2-ethyl-5-nitrophenyl)-4-methyl-1-pentanamine IUPAC Name: 1-(2-ethyl-5-nitrophenyl)-4-methylpentan-1-amine Traditional Name: [1-(2-ethyl-5-nitro-phenyl)-4-methyl-pentyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(CCC(C)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(CCC(C)C)N

InChI

InChI=1S/C14H22N2O2/c1-4-11-6-7-12(16(17)18)9-13(11)14(15)8-5-10(2)3/h6-7,9-10,14H,4-5,8,15H2,1-3H3