1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine Openeye Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine CAS Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=CC3=C(C=C2)OCCO3

InChI

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