1-azanylpropan-2-ol; (E)-3-phenylprop-2-enoic acid

Systemtic Name: 1-azanylpropan-2-ol; (E)-3-phenylprop-2-enoic acid Openeye Name: 1-aminopropan-2-ol; (E)-3-phenylprop-2-enoic acid CAS Name: 1-amino-2-propanol; (E)-3-phenyl-2-propenoic acid IUPAC Name: 1-aminopropan-2-ol; (E)-3-phenylprop-2-enoic acid Traditional Name: 1-aminopropan-2-ol; (E)-3-phenylacrylic acid Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)O.C1=CC=C(C=C1)C=CC(=O)O

Isomeric SMILES

CC(CN)O.C1=CC=C(C=C1)/C=C/C(=O)O

InChI

InChI=1S/C9H8O2.C3H9NO/c10-9(11)7-6-8-4-2-1-3-5-8;1-3(5)2-4/h1-7H,(H,10,11);3,5H,2,4H2,1H3/b7-6+;