(2-chloranyl-6-methoxy-phenyl)methanamine

Systemtic Name: (2-chloranyl-6-methoxy-phenyl)methanamine Openeye Name: (2-chloro-6-methoxy-phenyl)methanamine CAS Name: (2-chloro-6-methoxyphenyl)methanamine IUPAC Name: (2-chloro-6-methoxyphenyl)methanamine Traditional Name: (2-chloro-6-methoxy-benzyl)amine Formula: C8H10ClNO MolecularWeight: 171.6241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClNO/c1-11-8-4-2-3-7(9)6(8)5-10/h2-4H,5,10H2,1H3