2-[[3-chloranyl-4-(7-methyloctoxy)phenyl]methyl]guanidine

Systemtic Name: 2-[[3-chloranyl-4-(7-methyloctoxy)phenyl]methyl]guanidine Openeye Name: 2-[[3-chloro-4-(7-methyloctoxy)phenyl]methyl]guanidine CAS Name: 2-[[3-chloro-4-(7-methyloctoxy)phenyl]methyl]guanidine IUPAC Name: 2-[[3-chloro-4-(7-methyloctoxy)phenyl]methyl]guanidine Traditional Name: 2-[3-chloro-4-(7-methyloctoxy)benzyl]guanidine Formula: C17H28ClN3O MolecularWeight: 325.87672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCOC1=C(C=C(C=C1)CN=C(N)N)Cl

Isomeric SMILES

CC(C)CCCCCCOC1=C(C=C(C=C1)CN=C(N)N)Cl

InChI

InChI=1S/C17H28ClN3O/c1-13(2)7-5-3-4-6-10-22-16-9-8-14(11-15(16)18)12-21-17(19)20/h8-9,11,13H,3-7,10,12H2,1-2H3,(H4,19,20,21)