2-[(1R)-1-(3-chloranyl-4-methoxy-phenyl)ethyl]guanidine

Systemtic Name: 2-[(1R)-1-(3-chloranyl-4-methoxy-phenyl)ethyl]guanidine Openeye Name: 2-[(1R)-1-(3-chloro-4-methoxy-phenyl)ethyl]guanidine CAS Name: 2-[(1R)-1-(3-chloro-4-methoxyphenyl)ethyl]guanidine IUPAC Name: 2-[(1R)-1-(3-chloro-4-methoxyphenyl)ethyl]guanidine Traditional Name: 2-[(1R)-1-(3-chloro-4-methoxy-phenyl)ethyl]guanidine Formula: C10H14ClN3O MolecularWeight: 227.69066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Cl)N=C(N)N

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Cl)N=C(N)N

InChI

InChI=1S/C10H14ClN3O/c1-6(14-10(12)13)7-3-4-9(15-2)8(11)5-7/h3-6H,1-2H3,(H4,12,13,14)/t6-/m1/s1