(E)-N1'-[3-(3-ethylphenoxy)propyl]-N1-methyl-2-nitro-ethene-1,1-diamine; N-methylmethanamine

Systemtic Name: (E)-N1'-[3-(3-ethylphenoxy)propyl]-N1-methyl-2-nitro-ethene-1,1-diamine; N-methylmethanamine Openeye Name: (E)-N1'-[3-(3-ethylphenoxy)propyl]-N1-methyl-2-nitro-ethene-1,1-diamine; N-methylmethanamine CAS Name: (E)-N1'-[3-(3-ethylphenoxy)propyl]-N1-methyl-2-nitroethene-1,1-diamine; N-methylmethanamine IUPAC Name: (E)-1-N'-[3-(3-ethylphenoxy)propyl]-1-N-methyl-2-nitroethene-1,1-diamine; N-methylmethanamine Traditional Name: dimethylamine; 3-(3-ethylphenoxy)propyl-[(E)-1-(methylamino)-2-nitro-vinyl]amine Formula: C16H28N4O3 MolecularWeight: 324.41852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCCNC(=C[N+](=O)[O-])NC.CNC

Isomeric SMILES

CCC1=CC(=CC=C1)OCCCN/C(=C/[N+](=O)[O-])/NC.CNC

InChI

InChI=1S/C14H21N3O3.C2H7N/c1-3-12-6-4-7-13(10-12)20-9-5-8-16-14(15-2)11-17(18)19;1-3-2/h4,6-7,10-11,15-16H,3,5,8-9H2,1-2H3;3H,1-2H3/b14-11+;