N-[(2-prop-2-enoxyphenyl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]prop-2-yn-1-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]prop-2-yn-1-amine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]prop-2-yn-1-amine Traditional Name: (2-allyloxybenzyl)-propargyl-amine Formula: C13H15NO MolecularWeight: 201.2643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNCC#C

Isomeric SMILES

C=CCOC1=CC=CC=C1CNCC#C

InChI

InChI=1S/C13H15NO/c1-3-9-14-11-12-7-5-6-8-13(12)15-10-4-2/h1,4-8,14H,2,9-11H2