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

Systemtic Name: 2-[[3-chloranyl-4-(2-methylpropoxy)phenyl]methyl]guanidine Openeye Name: 2-[(3-chloro-4-isobutoxy-phenyl)methyl]guanidine CAS Name: 2-[[3-chloro-4-(2-methylpropoxy)phenyl]methyl]guanidine IUPAC Name: 2-[[3-chloro-4-(2-methylpropoxy)phenyl]methyl]guanidine Traditional Name: 2-(3-chloro-4-isobutoxy-benzyl)guanidine Formula: C12H18ClN3O MolecularWeight: 255.74382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)CN=C(N)N)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)CN=C(N)N)Cl

InChI

InChI=1S/C12H18ClN3O/c1-8(2)7-17-11-4-3-9(5-10(11)13)6-16-12(14)15/h3-5,8H,6-7H2,1-2H3,(H4,14,15,16)