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

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-N-methyl-hexan-1-amine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-N-methyl-hexan-1-amine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-N-methyl-1-hexanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-N-methylhexan-1-amine Traditional Name: [1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-hexyl]-methyl-amine Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(C1=CC2=C(C=C1Cl)OCCO2)NC

Isomeric SMILES

CCCCC(CC)C(C1=CC2=C(C=C1Cl)OCCO2)NC

InChI

InChI=1S/C17H26ClNO2/c1-4-6-7-12(5-2)17(19-3)13-10-15-16(11-14(13)18)21-9-8-20-15/h10-12,17,19H,4-9H2,1-3H3