(1R)-1-(1,3-benzodioxol-5-yl)-N'-butyl-N'-ethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-N'-butyl-N'-ethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-N'-butyl-N'-ethyl-ethane-1,2-diamine CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-N'-butyl-N'-ethylethane-1,2-diamine IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-N'-butyl-N'-ethylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-butyl-ethyl-amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CC(C1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

CCCCN(CC)C[C@@H](C1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C15H24N2O2/c1-3-5-8-17(4-2)10-13(16)12-6-7-14-15(9-12)19-11-18-14/h6-7,9,13H,3-5,8,10-11,16H2,1-2H3/t13-/m0/s1