(E)-N-methyl-3-phenyl-N-prop-2-ynyl-prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-3-phenyl-N-prop-2-ynyl-prop-2-en-1-amine Openeye Name: (E)-N-methyl-3-phenyl-N-prop-2-ynyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-3-phenyl-N-prop-2-ynyl-2-propen-1-amine IUPAC Name: (E)-N-methyl-3-phenyl-N-prop-2-ynylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-methyl-propargyl-amine Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N/c1-3-11-14(2)12-7-10-13-8-5-4-6-9-13/h1,4-10H,11-12H2,2H3/b10-7+