N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-yn-1-amine Openeye Name: N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-yn-1-amine CAS Name: N-[(2,3,4-trimethoxyphenyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-yn-1-amine Traditional Name: propargyl-(2,3,4-trimethoxybenzyl)amine Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNCC#C)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNCC#C)OC)OC

InChI

InChI=1S/C13H17NO3/c1-5-8-14-9-10-6-7-11(15-2)13(17-4)12(10)16-3/h1,6-7,14H,8-9H2,2-4H3