3-(5-chloranyl-2-nitro-phenoxy)-N-methyl-hexan-1-amine

Systemtic Name: 3-(5-chloranyl-2-nitro-phenoxy)-N-methyl-hexan-1-amine Openeye Name: 3-(5-chloro-2-nitro-phenoxy)-N-methyl-hexan-1-amine CAS Name: 3-(5-chloro-2-nitrophenoxy)-N-methyl-1-hexanamine IUPAC Name: 3-(5-chloro-2-nitrophenoxy)-N-methylhexan-1-amine Traditional Name: 3-(5-chloro-2-nitro-phenoxy)hexyl-methyl-amine Formula: C13H19ClN2O3 MolecularWeight: 286.75456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCNC)OC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC(CCNC)OC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H19ClN2O3/c1-3-4-11(7-8-15-2)19-13-9-10(14)5-6-12(13)16(17)18/h5-6,9,11,15H,3-4,7-8H2,1-2H3