1-[2-methoxy-3-(methylaminomethyl)-5-nitro-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-methoxy-3-(methylaminomethyl)-5-nitro-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-methoxy-3-(methylaminomethyl)-5-nitro-phenyl]-N-methyl-methanamine CAS Name: 1-[2-methoxy-3-(methylaminomethyl)-5-nitrophenyl]-N-methylmethanamine IUPAC Name: 1-[2-methoxy-3-(methylaminomethyl)-5-nitrophenyl]-N-methylmethanamine Traditional Name: [2-methoxy-3-(methylaminomethyl)-5-nitro-benzyl]-methyl-amine Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC(=C1OC)CNC)[N+](=O)[O-]

Isomeric SMILES

CNCC1=CC(=CC(=C1OC)CNC)[N+](=O)[O-]

InChI

InChI=1S/C11H17N3O3/c1-12-6-8-4-10(14(15)16)5-9(7-13-2)11(8)17-3/h4-5,12-13H,6-7H2,1-3H3