(2S)-1-azanyl-3-(1,3-benzodioxol-5-ylamino)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(1,3-benzodioxol-5-ylamino)propan-2-ol Openeye Name: (2S)-1-amino-3-(1,3-benzodioxol-5-ylamino)propan-2-ol CAS Name: (2S)-1-amino-3-(1,3-benzodioxol-5-ylamino)-2-propanol IUPAC Name: (2S)-1-amino-3-(1,3-benzodioxol-5-ylamino)propan-2-ol Traditional Name: (2S)-1-amino-3-(1,3-benzodioxol-5-ylamino)propan-2-ol Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC(CN)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC[C@H](CN)O

InChI

InChI=1S/C10H14N2O3/c11-4-8(13)5-12-7-1-2-9-10(3-7)15-6-14-9/h1-3,8,12-13H,4-6,11H2/t8-/m0/s1