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

Systemtic Name: 2-azanylbutan-1-ol; (E)-3-phenylprop-2-enoic acid Openeye Name: 2-aminobutan-1-ol; (E)-3-phenylprop-2-enoic acid CAS Name: 2-amino-1-butanol; (E)-3-phenyl-2-propenoic acid IUPAC Name: 2-aminobutan-1-ol; (E)-3-phenylprop-2-enoic acid Traditional Name: 2-aminobutan-1-ol; (E)-3-phenylacrylic acid Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N.C1=CC=C(C=C1)C=CC(=O)O

Isomeric SMILES

CCC(CO)N.C1=CC=C(C=C1)/C=C/C(=O)O

InChI

InChI=1S/C9H8O2.C4H11NO/c10-9(11)7-6-8-4-2-1-3-5-8;1-2-4(5)3-6/h1-7H,(H,10,11);4,6H,2-3,5H2,1H3/b7-6+;