(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-ethanamine

Systemtic Name: (1R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-ethanamine Openeye Name: (1R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-ethanamine CAS Name: (1R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylethanamine IUPAC Name: (1R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylethanamine Traditional Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-ethyl]amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(C3=CC=CC=C3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C16H17NO2/c17-14(13-4-2-1-3-5-13)10-12-6-7-15-16(11-12)19-9-8-18-15/h1-7,11,14H,8-10,17H2/t14-/m1/s1