(2R)-2-phenoxy-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]propan-1-one

Systemtic Name: (2R)-2-phenoxy-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]propan-1-one Openeye Name: (2R)-1-[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]-2-phenoxy-propan-1-one CAS Name: (2R)-2-phenoxy-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazin-4-iumyl]-1-propanone IUPAC Name: (2R)-2-phenoxy-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]propan-1-one Traditional Name: (2R)-1-[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]-2-phenoxy-propan-1-one Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC[NH+](CC1)CC=CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CC[NH+](CC1)C/C=C/C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-19(26-21-12-6-3-7-13-21)22(25)24-17-15-23(16-18-24)14-8-11-20-9-4-2-5-10-20/h2-13,19H,14-18H2,1H3/p+1/b11-8+/t19-/m1/s1