(2R)-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]propanamide CAS Name: (2R)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]propionamide Formula: C19H29N3O+2 MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)[NH+]1CC[NH+](CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCC=C)[NH+]1CC[NH+](CC1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H27N3O/c1-3-11-20-19(23)17(2)22-15-13-21(14-16-22)12-7-10-18-8-5-4-6-9-18/h3-10,17H,1,11-16H2,2H3,(H,20,23)/p+2/b10-7+/t17-/m1/s1