N-(phenylmethyl)-N-prop-2-ynyl-penta-1,4-diyn-3-amine

Systemtic Name: N-(phenylmethyl)-N-prop-2-ynyl-penta-1,4-diyn-3-amine Openeye Name: N-benzyl-N-prop-2-ynyl-penta-1,4-diyn-3-amine CAS Name: N-(phenylmethyl)-N-prop-2-ynyl-3-penta-1,4-diynamine IUPAC Name: N-benzyl-N-prop-2-ynylpenta-1,4-diyn-3-amine Traditional Name: benzyl-(1-ethynylprop-2-ynyl)-propargyl-amine Formula: C15H13N MolecularWeight: 207.27042

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC1=CC=CC=C1)C(C#C)C#C

Isomeric SMILES

C#CCN(CC1=CC=CC=C1)C(C#C)C#C

InChI

InChI=1S/C15H13N/c1-4-12-16(15(5-2)6-3)13-14-10-8-7-9-11-14/h1-3,7-11,15H,12-13H2