N-methylmethanamine; 2-[3-(3-methylphenoxy)propyl]-1-nitro-guanidine

Systemtic Name: N-methylmethanamine; 2-[3-(3-methylphenoxy)propyl]-1-nitro-guanidine Openeye Name: N-methylmethanamine; 2-[3-(3-methylphenoxy)propyl]-1-nitro-guanidine CAS Name: N-methylmethanamine; 2-[3-(3-methylphenoxy)propyl]-1-nitroguanidine IUPAC Name: N-methylmethanamine; 2-[3-(3-methylphenoxy)propyl]-1-nitroguanidine Traditional Name: dimethylamine; 2-[3-(3-methylphenoxy)propyl]-1-nitro-guanidine Formula: C13H23N5O3 MolecularWeight: 297.35342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O3.C2H7N/c1-9-4-2-5-10(8-9)18-7-3-6-13-11(12)14-15(16)17;1-3-2/h2,4-5,8H,3,6-7H2,1H3,(H3,12,13,14);3H,1-2H3