2-[4-(2,6-dimethylphenoxy)butyl]guanidine

Systemtic Name: 2-[4-(2,6-dimethylphenoxy)butyl]guanidine Openeye Name: 2-[4-(2,6-dimethylphenoxy)butyl]guanidine CAS Name: 2-[4-(2,6-dimethylphenoxy)butyl]guanidine IUPAC Name: 2-[4-(2,6-dimethylphenoxy)butyl]guanidine Traditional Name: 2-[4-(2,6-dimethylphenoxy)butyl]guanidine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCCN=C(N)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCN=C(N)N

InChI

InChI=1S/C13H21N3O/c1-10-6-5-7-11(2)12(10)17-9-4-3-8-16-13(14)15/h5-7H,3-4,8-9H2,1-2H3,(H4,14,15,16)