N-(phenylmethyl)-N-prop-2-ynyl-prop-2-en-1-amine

Systemtic Name: N-(phenylmethyl)-N-prop-2-ynyl-prop-2-en-1-amine Openeye Name: N-benzyl-N-prop-2-ynyl-prop-2-en-1-amine CAS Name: N-(phenylmethyl)-N-prop-2-ynyl-2-propen-1-amine IUPAC Name: N-benzyl-N-prop-2-ynylprop-2-en-1-amine Traditional Name: allyl-benzyl-propargyl-amine Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N/c1-3-10-14(11-4-2)12-13-8-6-5-7-9-13/h1,4-9H,2,10-12H2