N-[(3-ethoxy-4-methoxy-phenyl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]prop-2-yn-1-amine Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]prop-2-yn-1-amine CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]prop-2-yn-1-amine Traditional Name: (3-ethoxy-4-methoxy-benzyl)-propargyl-amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC#C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC#C)OC

InChI

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