N-methyl-2-(2-prop-2-enylphenoxy)ethanamine

Systemtic Name: N-methyl-2-(2-prop-2-enylphenoxy)ethanamine Openeye Name: 2-(2-allylphenoxy)-N-methyl-ethanamine CAS Name: N-methyl-2-(2-prop-2-enylphenoxy)ethanamine IUPAC Name: N-methyl-2-(2-prop-2-enylphenoxy)ethanamine Traditional Name: 2-(2-allylphenoxy)ethyl-methyl-amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=CC=C1CC=C

Isomeric SMILES

CNCCOC1=CC=CC=C1CC=C

InChI

InChI=1S/C12H17NO/c1-3-6-11-7-4-5-8-12(11)14-10-9-13-2/h3-5,7-8,13H,1,6,9-10H2,2H3