2-azanyl-1-phenyl-pentan-3-ol

Systemtic Name: 2-azanyl-1-phenyl-pentan-3-ol Openeye Name: 2-amino-1-phenyl-pentan-3-ol CAS Name: 2-amino-1-phenyl-3-pentanol IUPAC Name: 2-amino-1-phenylpentan-3-ol Traditional Name: 2-amino-1-phenyl-pentan-3-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-2-11(13)10(12)8-9-6-4-3-5-7-9/h3-7,10-11,13H,2,8,12H2,1H3