1-(2-chloranyl-3,4-dimethoxy-phenyl)ethanamine

Systemtic Name: 1-(2-chloranyl-3,4-dimethoxy-phenyl)ethanamine Openeye Name: 1-(2-chloro-3,4-dimethoxy-phenyl)ethanamine CAS Name: 1-(2-chloro-3,4-dimethoxyphenyl)ethanamine IUPAC Name: 1-(2-chloro-3,4-dimethoxyphenyl)ethanamine Traditional Name: 1-(2-chloro-3,4-dimethoxy-phenyl)ethylamine Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClNO2/c1-6(12)7-4-5-8(13-2)10(14-3)9(7)11/h4-6H,12H2,1-3H3