(E)-5-(3-aminophenyl)pent-4-en-2-ol

Systemtic Name: (E)-5-(3-aminophenyl)pent-4-en-2-ol Openeye Name: (E)-5-(3-aminophenyl)pent-4-en-2-ol CAS Name: (E)-5-(3-aminophenyl)-4-penten-2-ol IUPAC Name: (E)-5-(3-aminophenyl)pent-4-en-2-ol Traditional Name: (E)-5-(3-aminophenyl)pent-4-en-2-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC(=CC=C1)N)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-9(13)4-2-5-10-6-3-7-11(12)8-10/h2-3,5-9,13H,4,12H2,1H3/b5-2+