(3-chloranyl-4-methoxy-phenyl)methanamine

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)methanamine Openeye Name: (3-chloro-4-methoxy-phenyl)methanamine CAS Name: (3-chloro-4-methoxyphenyl)methanamine IUPAC Name: (3-chloro-4-methoxyphenyl)methanamine Traditional Name: (3-chloro-4-methoxy-benzyl)amine Formula: C8H10ClNO MolecularWeight: 171.6241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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