N-[(2-methyl-3-nitro-phenyl)methyl]cyclopropanamine

Systemtic Name: N-[(2-methyl-3-nitro-phenyl)methyl]cyclopropanamine Openeye Name: N-[(2-methyl-3-nitro-phenyl)methyl]cyclopropanamine CAS Name: N-[(2-methyl-3-nitrophenyl)methyl]cyclopropanamine IUPAC Name: N-[(2-methyl-3-nitrophenyl)methyl]cyclopropanamine Traditional Name: cyclopropyl-(2-methyl-3-nitro-benzyl)amine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CNC2CC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CNC2CC2

InChI

InChI=1S/C11H14N2O2/c1-8-9(7-12-10-5-6-10)3-2-4-11(8)13(14)15/h2-4,10,12H,5-7H2,1H3