1-azanyl-1-phenyl-butan-1-ol

Systemtic Name: 1-azanyl-1-phenyl-butan-1-ol Openeye Name: 1-amino-1-phenyl-butan-1-ol CAS Name: 1-amino-1-phenyl-1-butanol IUPAC Name: 1-amino-1-phenylbutan-1-ol Traditional Name: 1-amino-1-phenyl-butan-1-ol Formula: C10H15NO MolecularWeight: 165.2322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)(N)O

Isomeric SMILES

CCCC(C1=CC=CC=C1)(N)O

InChI

InChI=1S/C10H15NO/c1-2-8-10(11,12)9-6-4-3-5-7-9/h3-7,12H,2,8,11H2,1H3