5-azanyl-1-phenyl-pentan-1-ol

Systemtic Name: 5-azanyl-1-phenyl-pentan-1-ol Openeye Name: 5-amino-1-phenyl-pentan-1-ol CAS Name: 5-amino-1-phenyl-1-pentanol IUPAC Name: 5-amino-1-phenylpentan-1-ol Traditional Name: 5-amino-1-phenyl-pentan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCCN)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCCCN)O

InChI

InChI=1S/C11H17NO/c12-9-5-4-8-11(13)10-6-2-1-3-7-10/h1-3,6-7,11,13H,4-5,8-9,12H2