(1S)-1-(1,3-benzodioxol-5-yl)-N',N'-diethyl-propane-1,3-diamine

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)-N',N'-diethyl-propane-1,3-diamine Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)-N',N'-diethyl-propane-1,3-diamine CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-N',N'-diethylpropane-1,3-diamine IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-N',N'-diethylpropane-1,3-diamine Traditional Name: [(3S)-3-amino-3-(1,3-benzodioxol-5-yl)propyl]-diethyl-amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(C1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-3-16(4-2)8-7-12(15)11-5-6-13-14(9-11)18-10-17-13/h5-6,9,12H,3-4,7-8,10,15H2,1-2H3/t12-/m0/s1