(E)-4-azanyl-5-phenyl-pent-2-en-1-ol

Systemtic Name: (E)-4-azanyl-5-phenyl-pent-2-en-1-ol Openeye Name: (E)-4-amino-5-phenyl-pent-2-en-1-ol CAS Name: (E)-4-amino-5-phenyl-2-penten-1-ol IUPAC Name: (E)-4-amino-5-phenylpent-2-en-1-ol Traditional Name: (E)-4-amino-5-phenyl-pent-2-en-1-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=CCO)N

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c12-11(7-4-8-13)9-10-5-2-1-3-6-10/h1-7,11,13H,8-9,12H2/b7-4+