[(E)-3-phenylprop-2-enyl]-(piperidin-1-ium-4-ylmethyl)azanium

Systemtic Name: [(E)-3-phenylprop-2-enyl]-(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: [(E)-cinnamyl]-(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: [(E)-3-phenylprop-2-enyl]-(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: [(E)-3-phenylprop-2-enyl]-(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: [(E)-cinnamyl]-(piperidin-1-ium-4-ylmethyl)ammonium Formula: C15H24N2+2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C[NH2+]CC=CC2=CC=CC=C2

Isomeric SMILES

C1C[NH2+]CCC1C[NH2+]C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H22N2/c1-2-5-14(6-3-1)7-4-10-17-13-15-8-11-16-12-9-15/h1-7,15-17H,8-13H2/p+2/b7-4+