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

Systemtic Name: N-[3-(3-methyl-2-nitro-phenoxy)propyl]cyclopropanamine Openeye Name: N-[3-(3-methyl-2-nitro-phenoxy)propyl]cyclopropanamine CAS Name: N-[3-(3-methyl-2-nitrophenoxy)propyl]cyclopropanamine IUPAC Name: N-[3-(3-methyl-2-nitrophenoxy)propyl]cyclopropanamine Traditional Name: cyclopropyl-[3-(3-methyl-2-nitro-phenoxy)propyl]amine Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCNC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCNC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O3/c1-10-4-2-5-12(13(10)15(16)17)18-9-3-8-14-11-6-7-11/h2,4-5,11,14H,3,6-9H2,1H3