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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(CCCN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=CC=C1O[C@H](CCCN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23NO3/c1-14-5-2-3-6-16(14)23-17(7-4-10-20)15-8-9-18-19(13-15)22-12-11-21-18/h2-3,5-6,8-9,13,17H,4,7,10-12,20H2,1H3/t17-/m1/s1