1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-pentyl-ethane-1,2-diamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-pentyl-ethane-1,2-diamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-pentyl-ethane-1,2-diamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-pentylethane-1,2-diamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-pentylethane-1,2-diamine Traditional Name: [2-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-amyl-methyl-amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC(C1=CC2=C(C=C1)OCCO2)N

Isomeric SMILES

CCCCCN(C)CC(C1=CC2=C(C=C1)OCCO2)N

InChI

InChI=1S/C16H26N2O2/c1-3-4-5-8-18(2)12-14(17)13-6-7-15-16(11-13)20-10-9-19-15/h6-7,11,14H,3-5,8-10,12,17H2,1-2H3