N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-phenyl-ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-phenyl-ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-phenyl-ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-phenylethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1-phenylethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethyl(1-phenylethyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=C3C(=CC=C2)OCCO3

InChI

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