1-(2-methoxy-5-nitro-phenyl)hexan-3-amine

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)hexan-3-amine Openeye Name: 1-(2-methoxy-5-nitro-phenyl)hexan-3-amine CAS Name: 1-(2-methoxy-5-nitrophenyl)-3-hexanamine IUPAC Name: 1-(2-methoxy-5-nitrophenyl)hexan-3-amine Traditional Name: 1-[2-(2-methoxy-5-nitro-phenyl)ethyl]butylamine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC1=C(C=CC(=C1)[N+](=O)[O-])OC)N

Isomeric SMILES

CCCC(CCC1=C(C=CC(=C1)[N+](=O)[O-])OC)N

InChI

InChI=1S/C13H20N2O3/c1-3-4-11(14)6-5-10-9-12(15(16)17)7-8-13(10)18-2/h7-9,11H,3-6,14H2,1-2H3