N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)octan-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)octan-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)octan-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2-octanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)octan-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethyl(1-methylheptyl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=C2C(=CC=C1)OCCO2

Isomeric SMILES

CCCCCCC(C)NCC1=C2C(=CC=C1)OCCO2

InChI

InChI=1S/C17H27NO2/c1-3-4-5-6-8-14(2)18-13-15-9-7-10-16-17(15)20-12-11-19-16/h7,9-10,14,18H,3-6,8,11-13H2,1-2H3