(1R,3R)-3-azanyl-1-phenyl-butan-1-ol

Systemtic Name: (1R,3R)-3-azanyl-1-phenyl-butan-1-ol Openeye Name: (1R,3R)-3-amino-1-phenyl-butan-1-ol CAS Name: (1R,3R)-3-amino-1-phenyl-1-butanol IUPAC Name: (1R,3R)-3-amino-1-phenylbutan-1-ol Traditional Name: (1R,3R)-3-amino-1-phenyl-butan-1-ol Formula: C10H15NO MolecularWeight: 165.2322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6,8,10,12H,7,11H2,1H3/t8-,10-/m1/s1