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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC2COC3=CC=CC=C3O2

InChI

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