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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C1)OCCCNC(=C[N+](=O)[O-])NC.CNC

Isomeric SMILES

CCCC1=CC(=CC=C1)OCCCN/C(=C/[N+](=O)[O-])/NC.CNC

InChI

InChI=1S/C15H23N3O3.C2H7N/c1-3-6-13-7-4-8-14(11-13)21-10-5-9-17-15(16-2)12-18(19)20;1-3-2/h4,7-8,11-12,16-17H,3,5-6,9-10H2,1-2H3;3H,1-2H3/b15-12+;