(E)-N1'-[4-(3-ethylphenoxy)butyl]-N1-methyl-2-nitro-ethene-1,1-diamine; N-methylmethanamine

Systemtic Name: (E)-N1'-[4-(3-ethylphenoxy)butyl]-N1-methyl-2-nitro-ethene-1,1-diamine; N-methylmethanamine Openeye Name: (E)-N1'-[4-(3-ethylphenoxy)butyl]-N1-methyl-2-nitro-ethene-1,1-diamine; N-methylmethanamine CAS Name: (E)-N1'-[4-(3-ethylphenoxy)butyl]-N1-methyl-2-nitroethene-1,1-diamine; N-methylmethanamine IUPAC Name: (E)-1-N'-[4-(3-ethylphenoxy)butyl]-1-N-methyl-2-nitroethene-1,1-diamine; N-methylmethanamine Traditional Name: dimethylamine; 4-(3-ethylphenoxy)butyl-[(E)-1-(methylamino)-2-nitro-vinyl]amine Formula: C17H30N4O3 MolecularWeight: 338.4451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3.C2H7N/c1-3-13-7-6-8-14(11-13)21-10-5-4-9-17-15(16-2)12-18(19)20;1-3-2/h6-8,11-12,16-17H,3-5,9-10H2,1-2H3;3H,1-2H3/b15-12+;