1-phenylpiperazine; (E)-3-phenylprop-2-enoic acid

Systemtic Name: 1-phenylpiperazine; (E)-3-phenylprop-2-enoic acid Openeye Name: 1-phenylpiperazine; (E)-3-phenylprop-2-enoic acid CAS Name: 1-phenylpiperazine; (E)-3-phenyl-2-propenoic acid IUPAC Name: 1-phenylpiperazine; (E)-3-phenylprop-2-enoic acid Traditional Name: (E)-3-phenylacrylic acid; 1-phenylpiperazine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)O

Isomeric SMILES

C1CN(CCN1)C2=CC=CC=C2.C1=CC=C(C=C1)/C=C/C(=O)O

InChI

InChI=1S/C10H14N2.C9H8O2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12;10-9(11)7-6-8-4-2-1-3-5-8/h1-5,11H,6-9H2;1-7H,(H,10,11)/b;7-6+