[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]-piperidin-1-ium-4-yl-methanone

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]-piperidin-1-ium-4-yl-methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-4-ium-1-yl]-piperidin-1-ium-4-yl-methanone CAS Name: [4-[(E)-3-phenylprop-2-enyl]-1-piperazin-4-iumyl]-(4-piperidin-1-iumyl)methanone IUPAC Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]-piperidin-1-ium-4-ylmethanone Traditional Name: [4-[(E)-cinnamyl]piperazin-4-ium-1-yl]-piperidin-1-ium-4-yl-methanone Formula: C19H29N3O+2 MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C(=O)N2CC[NH+](CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1C[NH2+]CCC1C(=O)N2CC[NH+](CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H27N3O/c23-19(18-8-10-20-11-9-18)22-15-13-21(14-16-22)12-4-7-17-5-2-1-3-6-17/h1-7,18,20H,8-16H2/p+2/b7-4+