N-methyl-2-(2,3,6-trimethylphenoxy)ethanamine

Systemtic Name: N-methyl-2-(2,3,6-trimethylphenoxy)ethanamine Openeye Name: N-methyl-2-(2,3,6-trimethylphenoxy)ethanamine CAS Name: N-methyl-2-(2,3,6-trimethylphenoxy)ethanamine IUPAC Name: N-methyl-2-(2,3,6-trimethylphenoxy)ethanamine Traditional Name: methyl-[2-(2,3,6-trimethylphenoxy)ethyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCNC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCNC)C

InChI

InChI=1S/C12H19NO/c1-9-5-6-10(2)12(11(9)3)14-8-7-13-4/h5-6,13H,7-8H2,1-4H3