N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hexan-1-amine

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hexan-1-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hexan-1-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-hexanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hexan-1-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-hexyl-amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCCCNC(C)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H25NO2/c1-3-4-5-6-9-17-13(2)14-7-8-15-16(12-14)19-11-10-18-15/h7-8,12-13,17H,3-6,9-11H2,1-2H3