(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-4-phenyl-butan-1-amine

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-4-phenyl-butan-1-amine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-4-phenyl-butan-1-amine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-4-phenyl-1-butanamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-4-phenylbutan-1-amine Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-butyl]-methyl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCCC1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN[C@H](CCCC1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23NO2/c1-20-17(9-5-8-15-6-3-2-4-7-15)16-10-11-18-19(14-16)22-13-12-21-18/h2-4,6-7,10-11,14,17,20H,5,8-9,12-13H2,1H3/t17-/m1/s1