N-[(3-ethoxy-2-methoxy-phenyl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(3-ethoxy-2-methoxy-phenyl)methyl]prop-2-yn-1-amine Openeye Name: N-[(3-ethoxy-2-methoxy-phenyl)methyl]prop-2-yn-1-amine CAS Name: N-[(3-ethoxy-2-methoxyphenyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(3-ethoxy-2-methoxyphenyl)methyl]prop-2-yn-1-amine Traditional Name: (3-ethoxy-2-methoxy-benzyl)-propargyl-amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)CNCC#C

Isomeric SMILES

CCOC1=CC=CC(=C1OC)CNCC#C

InChI

InChI=1S/C13H17NO2/c1-4-9-14-10-11-7-6-8-12(16-5-2)13(11)15-3/h1,6-8,14H,5,9-10H2,2-3H3