N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-heptan-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-heptan-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-heptan-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-3-heptanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methylheptan-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(1-ethyl-3-methyl-pentyl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCC(C)CC(CC)NCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C17H27NO2/c1-4-13(3)10-15(5-2)18-12-14-6-7-16-17(11-14)20-9-8-19-16/h6-7,11,13,15,18H,4-5,8-10,12H2,1-3H3