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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c17-11-14(12-4-2-1-3-5-12)13-6-7-15-16(10-13)19-9-8-18-15/h1-7,10,14H,8-9,11,17H2/t14-/m0/s1