1-azanyl-5-phenyl-pentan-3-ol

Systemtic Name: 1-azanyl-5-phenyl-pentan-3-ol Openeye Name: 1-amino-5-phenyl-pentan-3-ol CAS Name: 1-amino-5-phenyl-3-pentanol IUPAC Name: 1-amino-5-phenylpentan-3-ol Traditional Name: 1-amino-5-phenyl-pentan-3-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CCN)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CCN)O

InChI

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