1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-butan-1-amine

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-butan-1-amine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-butan-1-amine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-1-butanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethylbutan-1-amine Traditional Name: [1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-butyl]amine Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC2=C(C=C1Cl)OCCO2)N

Isomeric SMILES

CCC(CC)C(C1=CC2=C(C=C1Cl)OCCO2)N

InChI

InChI=1S/C14H20ClNO2/c1-3-9(4-2)14(16)10-7-12-13(8-11(10)15)18-6-5-17-12/h7-9,14H,3-6,16H2,1-2H3