1-(5-chloranyl-2-methoxy-phenyl)-2-(1H-imidazol-2-yl)ethanamine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-2-(1H-imidazol-2-yl)ethanamine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-2-(1H-imidazol-2-yl)ethanamine CAS Name: 1-(5-chloro-2-methoxyphenyl)-2-(1H-imidazol-2-yl)ethanamine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-2-(1H-imidazol-2-yl)ethanamine Traditional Name: [1-(5-chloro-2-methoxy-phenyl)-2-(1H-imidazol-2-yl)ethyl]amine Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(CC2=NC=CN2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(CC2=NC=CN2)N

InChI

InChI=1S/C12H14ClN3O/c1-17-11-3-2-8(13)6-9(11)10(14)7-12-15-4-5-16-12/h2-6,10H,7,14H2,1H3,(H,15,16)