2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]-1,3-thiazol-4-yl]ethylazanium

Systemtic Name: 2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]-1,3-thiazol-4-yl]ethylazanium Openeye Name: 2-[2-[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]thiazol-4-yl]ethylammonium CAS Name: 2-[2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazin-4-iumyl]-4-thiazolyl]ethylammonium IUPAC Name: 2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]-1,3-thiazol-4-yl]ethylazanium Traditional Name: 2-[2-[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]thiazol-4-yl]ethylammonium Formula: C18H26N4S+2 MolecularWeight: 330.49084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC=CC2=CC=CC=C2)C3=NC(=CS3)CC[NH3+]

Isomeric SMILES

C1CN(CC[NH+]1C/C=C/C2=CC=CC=C2)C3=NC(=CS3)CC[NH3+]

InChI

InChI=1S/C18H24N4S/c19-9-8-17-15-23-18(20-17)22-13-11-21(12-14-22)10-4-7-16-5-2-1-3-6-16/h1-7,15H,8-14,19H2/p+2/b7-4+