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

Systemtic Name: 2-[2-(3-methylphenoxy)ethyl]guanidine Openeye Name: 2-[2-(3-methylphenoxy)ethyl]guanidine CAS Name: 2-[2-(3-methylphenoxy)ethyl]guanidine IUPAC Name: 2-[2-(3-methylphenoxy)ethyl]guanidine Traditional Name: 2-[2-(3-methylphenoxy)ethyl]guanidine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O/c1-8-3-2-4-9(7-8)14-6-5-13-10(11)12/h2-4,7H,5-6H2,1H3,(H4,11,12,13)