(4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenoxy)butan-1-amine

Systemtic Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenoxy)butan-1-amine Openeye Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenoxy)butan-1-amine CAS Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenoxy)-1-butanamine IUPAC Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenoxy)butan-1-amine Traditional Name: [(4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylphenoxy)butyl]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(CCCN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](CCCN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23NO3/c1-14-4-7-16(8-5-14)23-17(3-2-10-20)15-6-9-18-19(13-15)22-12-11-21-18/h4-9,13,17H,2-3,10-12,20H2,1H3/t17-/m1/s1