N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenylethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenylethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(1-phenylethyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H19NO2/c1-13(14-7-3-2-4-8-14)18-11-15-12-19-16-9-5-6-10-17(16)20-15/h2-10,13,15,18H,11-12H2,1H3