1-(4-methoxy-3-nitro-phenyl)hexan-3-amine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)hexan-3-amine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)hexan-3-amine CAS Name: 1-(4-methoxy-3-nitrophenyl)-3-hexanamine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)hexan-3-amine Traditional Name: 1-[2-(4-methoxy-3-nitro-phenyl)ethyl]butylamine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-3-4-11(14)7-5-10-6-8-13(18-2)12(9-10)15(16)17/h6,8-9,11H,3-5,7,14H2,1-2H3