N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,2-dimethyl-N-(2-methylpropyl)pentane-1,5-diamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,2-dimethyl-N-(2-methylpropyl)pentane-1,5-diamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isobutyl-2,2-dimethyl-pentane-1,5-diamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,2-dimethyl-N-(2-methylpropyl)pentane-1,5-diamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,2-dimethyl-N-(2-methylpropyl)pentane-1,5-diamine Traditional Name: (5-amino-2,2-dimethyl-pentyl)-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-isobutyl-amine Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC2=C(C=C1)OCCO2)CC(C)(C)CCCN

Isomeric SMILES

CC(C)CN(CC1=CC2=C(C=C1)OCCO2)CC(C)(C)CCCN

InChI

InChI=1S/C20H34N2O2/c1-16(2)13-22(15-20(3,4)8-5-9-21)14-17-6-7-18-19(12-17)24-11-10-23-18/h6-7,12,16H,5,8-11,13-15,21H2,1-4H3