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

Systemtic Name: (2S)-2-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: (2S)-2-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: (2S)-2-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: (2S)-2-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: [(2S)-2-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c17-13-3-1-2-11(8-13)14(10-18)12-4-5-15-16(9-12)20-7-6-19-15/h1-5,8-9,14H,6-7,10,18H2/t14-/m1/s1