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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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