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

Systemtic Name: N-[3-(5-methyl-2-nitro-phenoxy)propyl]cyclopropanamine Openeye Name: N-[3-(5-methyl-2-nitro-phenoxy)propyl]cyclopropanamine CAS Name: N-[3-(5-methyl-2-nitrophenoxy)propyl]cyclopropanamine IUPAC Name: N-[3-(5-methyl-2-nitrophenoxy)propyl]cyclopropanamine Traditional Name: cyclopropyl-[3-(5-methyl-2-nitro-phenoxy)propyl]amine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-10-3-6-12(15(16)17)13(9-10)18-8-2-7-14-11-4-5-11/h3,6,9,11,14H,2,4-5,7-8H2,1H3