2-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]butan-1-ol

Systemtic Name: 2-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]butan-1-ol Openeye Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]butan-1-ol CAS Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-butanol IUPAC Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]butan-1-ol Traditional Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]butan-1-ol Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

CCC(CO)NC1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C12H18N2O3/c1-2-8(7-15)14-10-6-12-11(5-9(10)13)16-3-4-17-12/h5-6,8,14-15H,2-4,7,13H2,1H3