2-[3-(3-methylphenoxy)propyl]guanidine

Systemtic Name: 2-[3-(3-methylphenoxy)propyl]guanidine Openeye Name: 2-[3-(3-methylphenoxy)propyl]guanidine CAS Name: 2-[3-(3-methylphenoxy)propyl]guanidine IUPAC Name: 2-[3-(3-methylphenoxy)propyl]guanidine Traditional Name: 2-[3-(3-methylphenoxy)propyl]guanidine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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