(E)-3-quinolin-4-ylprop-2-en-1-amine

Systemtic Name: (E)-3-quinolin-4-ylprop-2-en-1-amine Openeye Name: (E)-3-(4-quinolyl)prop-2-en-1-amine CAS Name: (E)-3-(4-quinolinyl)-2-propen-1-amine IUPAC Name: (E)-3-quinolin-4-ylprop-2-en-1-amine Traditional Name: [(E)-3-(4-quinolyl)allyl]amine Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=C/CN

InChI

InChI=1S/C12H12N2/c13-8-3-4-10-7-9-14-12-6-2-1-5-11(10)12/h1-7,9H,8,13H2/b4-3+