N-[2-(2,6-dimethylphenoxy)ethyl]-N-methyl-prop-2-yn-1-amine

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-N-methyl-prop-2-yn-1-amine Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-N-methyl-prop-2-yn-1-amine CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-N-methyl-2-propyn-1-amine IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-N-methylprop-2-yn-1-amine Traditional Name: 2-(2,6-dimethylphenoxy)ethyl-methyl-propargyl-amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-5-9-15(4)10-11-16-14-12(2)7-6-8-13(14)3/h1,6-8H,9-11H2,2-4H3