(6-methoxy-2-phenyl-1,4-benzodioxin-3-yl)methanamine

Systemtic Name: (6-methoxy-2-phenyl-1,4-benzodioxin-3-yl)methanamine Openeye Name: (6-methoxy-2-phenyl-1,4-benzodioxin-3-yl)methanamine CAS Name: (6-methoxy-2-phenyl-1,4-benzodioxin-3-yl)methanamine IUPAC Name: (6-methoxy-2-phenyl-1,4-benzodioxin-3-yl)methanamine Traditional Name: (6-methoxy-2-phenyl-1,4-benzodioxin-3-yl)methylamine Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C(O2)CN)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C(O2)CN)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c1-18-12-7-8-13-14(9-12)19-15(10-17)16(20-13)11-5-3-2-4-6-11/h2-9H,10,17H2,1H3