1-cyclopropyl-N-[(2-methyl-3-nitro-phenyl)methyl]methanamine

Systemtic Name: 1-cyclopropyl-N-[(2-methyl-3-nitro-phenyl)methyl]methanamine Openeye Name: 1-cyclopropyl-N-[(2-methyl-3-nitro-phenyl)methyl]methanamine CAS Name: 1-cyclopropyl-N-[(2-methyl-3-nitrophenyl)methyl]methanamine IUPAC Name: 1-cyclopropyl-N-[(2-methyl-3-nitrophenyl)methyl]methanamine Traditional Name: cyclopropylmethyl-(2-methyl-3-nitro-benzyl)amine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CNCC2CC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CNCC2CC2

InChI

InChI=1S/C12H16N2O2/c1-9-11(8-13-7-10-5-6-10)3-2-4-12(9)14(15)16/h2-4,10,13H,5-8H2,1H3