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

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-3-phenyl-propan-1-amine Openeye Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-3-phenyl-propan-1-amine CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-3-phenyl-1-propanamine IUPAC Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-3-phenylpropan-1-amine Traditional Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propyl]-methyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-19-10-9-16(14-5-3-2-4-6-14)15-7-8-17-18(13-15)21-12-11-20-17/h2-8,13,16,19H,9-12H2,1H3/t16-/m1/s1