N-[1-(4-methyl-3-nitro-phenyl)ethyl]cyclopropanamine

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]cyclopropanamine Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]cyclopropanamine CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]cyclopropanamine IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]cyclopropanamine Traditional Name: cyclopropyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O2/c1-8-3-4-10(7-12(8)14(15)16)9(2)13-11-5-6-11/h3-4,7,9,11,13H,5-6H2,1-2H3