2-(2,3-dimethylphenoxy)ethanamine

Systemtic Name: 2-(2,3-dimethylphenoxy)ethanamine Openeye Name: 2-(2,3-dimethylphenoxy)ethanamine CAS Name: 2-(2,3-dimethylphenoxy)ethanamine IUPAC Name: 2-(2,3-dimethylphenoxy)ethanamine Traditional Name: 2-(2,3-dimethylphenoxy)ethylamine Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCN)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCN)C

InChI

InChI=1S/C10H15NO/c1-8-4-3-5-10(9(8)2)12-7-6-11/h3-5H,6-7,11H2,1-2H3