N-[3-(2-methoxy-5-nitro-phenoxy)propyl]cyclopropanamine

Systemtic Name: N-[3-(2-methoxy-5-nitro-phenoxy)propyl]cyclopropanamine Openeye Name: N-[3-(2-methoxy-5-nitro-phenoxy)propyl]cyclopropanamine CAS Name: N-[3-(2-methoxy-5-nitrophenoxy)propyl]cyclopropanamine IUPAC Name: N-[3-(2-methoxy-5-nitrophenoxy)propyl]cyclopropanamine Traditional Name: cyclopropyl-[3-(2-methoxy-5-nitro-phenoxy)propyl]amine Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCCNC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCCNC2CC2

InChI

InChI=1S/C13H18N2O4/c1-18-12-6-5-11(15(16)17)9-13(12)19-8-2-7-14-10-3-4-10/h5-6,9-10,14H,2-4,7-8H2,1H3