N-[2-(3-methyl-4-nitro-phenoxy)ethyl]cyclopropanamine

Systemtic Name: N-[2-(3-methyl-4-nitro-phenoxy)ethyl]cyclopropanamine Openeye Name: N-[2-(3-methyl-4-nitro-phenoxy)ethyl]cyclopropanamine CAS Name: N-[2-(3-methyl-4-nitrophenoxy)ethyl]cyclopropanamine IUPAC Name: N-[2-(3-methyl-4-nitrophenoxy)ethyl]cyclopropanamine Traditional Name: cyclopropyl-[2-(3-methyl-4-nitro-phenoxy)ethyl]amine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O3/c1-9-8-11(4-5-12(9)14(15)16)17-7-6-13-10-2-3-10/h4-5,8,10,13H,2-3,6-7H2,1H3