N1-(1,3-benzodioxol-4-ylmethyl)-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine

Systemtic Name: N1-(1,3-benzodioxol-4-ylmethyl)-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine Openeye Name: N1-(1,3-benzodioxol-4-ylmethyl)-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine CAS Name: N1-(1,3-benzodioxol-4-ylmethyl)-3-ethyl-N2,N2-dimethylpentane-1,2-diamine IUPAC Name: 1-N-(1,3-benzodioxol-4-ylmethyl)-3-ethyl-2-N,2-N-dimethylpentane-1,2-diamine Traditional Name: [1-[(1,3-benzodioxol-4-ylmethylamino)methyl]-2-ethyl-butyl]-dimethyl-amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNCC1=C2C(=CC=C1)OCO2)N(C)C

Isomeric SMILES

CCC(CC)C(CNCC1=C2C(=CC=C1)OCO2)N(C)C

InChI

InChI=1S/C17H28N2O2/c1-5-13(6-2)15(19(3)4)11-18-10-14-8-7-9-16-17(14)21-12-20-16/h7-9,13,15,18H,5-6,10-12H2,1-4H3