N-[1-(4-chlorophenyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[1-(4-chlorophenyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[1-(4-chlorophenyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 1-(4-chlorophenyl)propyl-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18ClNO2/c1-2-15(12-3-5-13(18)6-4-12)19-14-7-8-16-17(11-14)21-10-9-20-16/h3-8,11,15,19H,2,9-10H2,1H3