N-methyl-N-(phenylmethyl)-2-(prop-1-en-2-yloxymethoxy)ethanamine

Systemtic Name: N-methyl-N-(phenylmethyl)-2-(prop-1-en-2-yloxymethoxy)ethanamine Openeye Name: N-benzyl-2-(isopropenyloxymethoxy)-N-methyl-ethanamine CAS Name: N-methyl-2-(1-methylethenoxymethoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-methyl-2-(prop-1-en-2-yloxymethoxy)ethanamine Traditional Name: benzyl-[2-(isopropenyloxymethoxy)ethyl]-methyl-amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCOCCN(C)CC1=CC=CC=C1

Isomeric SMILES

CC(=C)OCOCCN(C)CC1=CC=CC=C1

InChI

InChI=1S/C14H21NO2/c1-13(2)17-12-16-10-9-15(3)11-14-7-5-4-6-8-14/h4-8H,1,9-12H2,2-3H3