(S)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-phenyl-methanamine

Systemtic Name: (S)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-phenyl-methanamine Openeye Name: (S)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-phenyl-methanamine CAS Name: (S)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-phenylmethanamine IUPAC Name: (S)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-phenylmethanamine Traditional Name: [(S)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-phenyl-methyl]amine Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(C3=CC=CC=C3)N

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C15H15NO2/c16-15(11-6-2-1-3-7-11)14-10-17-12-8-4-5-9-13(12)18-14/h1-9,14-15H,10,16H2/t14-,15+/m1/s1