(E)-2-(1-azanyl-1-phenyl-ethyl)pent-3-enoic acid

Systemtic Name: (E)-2-(1-azanyl-1-phenyl-ethyl)pent-3-enoic acid Openeye Name: (E)-2-(1-amino-1-phenyl-ethyl)pent-3-enoic acid CAS Name: (E)-2-(1-amino-1-phenylethyl)-3-pentenoic acid IUPAC Name: (E)-2-(1-amino-1-phenylethyl)pent-3-enoic acid Traditional Name: (E)-2-(1-amino-1-phenyl-ethyl)pent-3-enoic acid Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(=O)O)C(C)(C1=CC=CC=C1)N

Isomeric SMILES

C/C=C/C(C(=O)O)C(C)(C1=CC=CC=C1)N

InChI

InChI=1S/C13H17NO2/c1-3-7-11(12(15)16)13(2,14)10-8-5-4-6-9-10/h3-9,11H,14H2,1-2H3,(H,15,16)/b7-3+