3-[[5-azanyl-6-(cyclopropylmethoxy)pyridin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[5-azanyl-6-(cyclopropylmethoxy)pyridin-2-yl]amino]propan-1-ol Openeye Name: 3-[[5-amino-6-(cyclopropylmethoxy)-2-pyridyl]amino]propan-1-ol CAS Name: 3-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-1-propanol IUPAC Name: 3-[[5-amino-6-(cyclopropylmethoxy)pyridin-2-yl]amino]propan-1-ol Traditional Name: 3-[[5-amino-6-(cyclopropylmethoxy)-2-pyridyl]amino]propan-1-ol Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=CC(=N2)NCCCO)N

Isomeric SMILES

C1CC1COC2=C(C=CC(=N2)NCCCO)N

InChI

InChI=1S/C12H19N3O2/c13-10-4-5-11(14-6-1-7-16)15-12(10)17-8-9-2-3-9/h4-5,9,16H,1-3,6-8,13H2,(H,14,15)