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

Systemtic Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine Openeye Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine CAS Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C17H18ClNO2/c1-12(14-6-2-3-7-15(14)18)19-11-13-5-4-8-16-17(13)21-10-9-20-16/h2-8,12,19H,9-11H2,1H3