N-[[3-(2-methylpropoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[[3-(2-methylpropoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[(3-isobutoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[[3-(2-methylpropoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[[3-(2-methylpropoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(3-isobutoxybenzyl)amine Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)CNC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23NO3/c1-14(2)13-23-17-5-3-4-15(10-17)12-20-16-6-7-18-19(11-16)22-9-8-21-18/h3-7,10-11,14,20H,8-9,12-13H2,1-2H3