(4R)-4-azanyl-4-phenyl-butan-1-ol

Systemtic Name: (4R)-4-azanyl-4-phenyl-butan-1-ol Openeye Name: (4R)-4-amino-4-phenyl-butan-1-ol CAS Name: (4R)-4-amino-4-phenyl-1-butanol IUPAC Name: (4R)-4-amino-4-phenylbutan-1-ol Traditional Name: (4R)-4-amino-4-phenyl-butan-1-ol Formula: C10H15NO MolecularWeight: 165.2322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCO)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CCCO)N

InChI

InChI=1S/C10H15NO/c11-10(7-4-8-12)9-5-2-1-3-6-9/h1-3,5-6,10,12H,4,7-8,11H2/t10-/m1/s1