2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamine

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamine Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)ethanamine CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)ethanamine IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)ethanamine Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)ethylamine Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCN

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCN

InChI

InChI=1S/C10H14ClNO/c1-7-5-9(13-4-3-12)6-8(2)10(7)11/h5-6H,3-4,12H2,1-2H3