N-[(4-methoxyphenyl)methyl]-N-prop-2-ynyl-prop-2-yn-1-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-prop-2-ynyl-prop-2-yn-1-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-prop-2-ynyl-prop-2-yn-1-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-prop-2-ynyl-2-propyn-1-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-prop-2-ynylprop-2-yn-1-amine Traditional Name: p-anisyl(dipropargyl)amine Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC#C)CC#C

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC#C)CC#C

InChI

InChI=1S/C14H15NO/c1-4-10-15(11-5-2)12-13-6-8-14(16-3)9-7-13/h1-2,6-9H,10-12H2,3H3