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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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