(2S)-1-azanyl-3-phenylazanyl-propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-phenylazanyl-propan-2-ol Openeye Name: (2S)-1-amino-3-anilino-propan-2-ol CAS Name: (2S)-1-amino-3-anilino-2-propanol IUPAC Name: (2S)-1-amino-3-anilinopropan-2-ol Traditional Name: (2S)-1-amino-3-anilino-propan-2-ol Formula: C9H14N2O MolecularWeight: 166.22026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(CN)O

Isomeric SMILES

C1=CC=C(C=C1)NC[C@H](CN)O

InChI

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