2-[2-(aminomethyl)-4-nitro-phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N,N-dimethylethanamine Traditional Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]ethyl-dimethyl-amine Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1)[N+](=O)[O-])CN

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1)[N+](=O)[O-])CN

InChI

InChI=1S/C11H17N3O3/c1-13(2)5-6-17-11-4-3-10(14(15)16)7-9(11)8-12/h3-4,7H,5-6,8,12H2,1-2H3