N-methylmethanamine; 2-[3-(3-methylphenoxy)propyl]guanidine; dinitrate

Systemtic Name: N-methylmethanamine; 2-[3-(3-methylphenoxy)propyl]guanidine; dinitrate Openeye Name: N-methylmethanamine; 2-[3-(3-methylphenoxy)propyl]guanidine; dinitrate CAS Name: N-methylmethanamine; 2-[3-(3-methylphenoxy)propyl]guanidine; dinitrate IUPAC Name: N-methylmethanamine; 2-[3-(3-methylphenoxy)propyl]guanidine; dinitrate Traditional Name: dimethylamine; 2-[3-(3-methylphenoxy)propyl]guanidine; dinitrate Formula: C13H24N6O7-2 MolecularWeight: 376.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN=C(N)N.CNC.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN=C(N)N.CNC.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/C11H17N3O.C2H7N.2NO3/c1-9-4-2-5-10(8-9)15-7-3-6-14-11(12)13;1-3-2;2*2-1(3)4/h2,4-5,8H,3,6-7H2,1H3,(H4,12,13,14);3H,1-2H3;;/q;;2*-1