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-1-(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)C(CN)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCCN(C)C(CN)C1=CC2=C(C=C1)OCCO2

InChI

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