(3S)-1-[(6-azanyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]pyrrolidin-3-ol

Systemtic Name: (3S)-1-[(6-azanyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]pyrrolidin-3-ol Openeye Name: (3S)-1-[(6-amino-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]pyrrolidin-3-ol CAS Name: (3S)-1-[(6-amino-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]-3-pyrrolidinol IUPAC Name: (3S)-1-[(6-amino-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]pyrrolidin-3-ol Traditional Name: (3S)-1-[(6-amino-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]pyrrolidin-3-ol Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC2CNC3=C(O2)C=CC(=C3)N

Isomeric SMILES

C1CN(C[C@H]1O)CC2CNC3=C(O2)C=CC(=C3)N

InChI

InChI=1S/C13H19N3O2/c14-9-1-2-13-12(5-9)15-6-11(18-13)8-16-4-3-10(17)7-16/h1-2,5,10-11,15,17H,3-4,6-8,14H2/t10-,11?/m0/s1