N-methyl-N-[2-(4-phenoxyphenoxy)ethyl]prop-2-yn-1-amine

Systemtic Name: N-methyl-N-[2-(4-phenoxyphenoxy)ethyl]prop-2-yn-1-amine Openeye Name: N-methyl-N-[2-(4-phenoxyphenoxy)ethyl]prop-2-yn-1-amine CAS Name: N-methyl-N-[2-(4-phenoxyphenoxy)ethyl]-2-propyn-1-amine IUPAC Name: N-methyl-N-[2-(4-phenoxyphenoxy)ethyl]prop-2-yn-1-amine Traditional Name: methyl-[2-(4-phenoxyphenoxy)ethyl]-propargyl-amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC2=CC=CC=C2)CC#C

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC2=CC=CC=C2)CC#C

InChI

InChI=1S/C18H19NO2/c1-3-13-19(2)14-15-20-16-9-11-18(12-10-16)21-17-7-5-4-6-8-17/h1,4-12H,13-15H2,2H3