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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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