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

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[1-(3-chlorophenyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[1-(3-chlorophenyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[1-(3-chlorophenyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 1-(3-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(=CC=C1)Cl)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

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