2-[3-(3-chloranyl-4-methoxy-phenyl)propyl]guanidine

Systemtic Name: 2-[3-(3-chloranyl-4-methoxy-phenyl)propyl]guanidine Openeye Name: 2-[3-(3-chloro-4-methoxy-phenyl)propyl]guanidine CAS Name: 2-[3-(3-chloro-4-methoxyphenyl)propyl]guanidine IUPAC Name: 2-[3-(3-chloro-4-methoxyphenyl)propyl]guanidine Traditional Name: 2-[3-(3-chloro-4-methoxy-phenyl)propyl]guanidine Formula: C11H16ClN3O MolecularWeight: 241.71724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCN=C(N)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCCN=C(N)N)Cl

InChI

InChI=1S/C11H16ClN3O/c1-16-10-5-4-8(7-9(10)12)3-2-6-15-11(13)14/h4-5,7H,2-3,6H2,1H3,(H4,13,14,15)