3-[(2S)-6-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-ol

Systemtic Name: 3-[(2S)-6-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-ol Openeye Name: 3-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-ol CAS Name: 3-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-propanol IUPAC Name: 3-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-ol Traditional Name: 3-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-ol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)N)CCCO

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=CC(=C2)N)CCCO

InChI

InChI=1S/C13H20N2O2/c1-2-11-9-15(6-3-7-16)12-8-10(14)4-5-13(12)17-11/h4-5,8,11,16H,2-3,6-7,9,14H2,1H3/t11-/m0/s1