3-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-ol

Systemtic Name: 3-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-ol Openeye Name: 3-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-ol CAS Name: 3-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-1-propanol IUPAC Name: 3-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-ol Traditional Name: 3-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-ol Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CCCO)C=C(C=C2)N

Isomeric SMILES

C1COC2=C(N1CCCO)C=C(C=C2)N

InChI

InChI=1S/C11H16N2O2/c12-9-2-3-11-10(8-9)13(4-1-6-14)5-7-15-11/h2-3,8,14H,1,4-7,12H2