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

Systemtic Name: 2-[2-(ethylaminomethyl)-4-nitro-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-(ethylaminomethyl)-4-nitro-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[2-(ethylaminomethyl)-4-nitrophenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[2-(ethylaminomethyl)-4-nitrophenoxy]-N,N-dimethylethanamine Traditional Name: 2-[2-(ethylaminomethyl)-4-nitro-phenoxy]ethyl-dimethyl-amine Formula: C13H21N3O3 MolecularWeight: 267.32414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)[N+](=O)[O-])OCCN(C)C

Isomeric SMILES

CCNCC1=C(C=CC(=C1)[N+](=O)[O-])OCCN(C)C

InChI

InChI=1S/C13H21N3O3/c1-4-14-10-11-9-12(16(17)18)5-6-13(11)19-8-7-15(2)3/h5-6,9,14H,4,7-8,10H2,1-3H3