(4S)-4-azanyl-4-pyridin-3-yl-butan-1-ol

Systemtic Name: (4S)-4-azanyl-4-pyridin-3-yl-butan-1-ol Openeye Name: (4S)-4-amino-4-(3-pyridyl)butan-1-ol CAS Name: (4S)-4-amino-4-(3-pyridinyl)-1-butanol IUPAC Name: (4S)-4-amino-4-pyridin-3-ylbutan-1-ol Traditional Name: (4S)-4-amino-4-(3-pyridyl)butan-1-ol Formula: C9H14N2O MolecularWeight: 166.22026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O/c10-9(4-2-6-12)8-3-1-5-11-7-8/h1,3,5,7,9,12H,2,4,6,10H2/t9-/m0/s1