N1-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]-N1',N1'-diethyl-propane-1,1-diamine

Systemtic Name: N1-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]-N1',N1'-diethyl-propane-1,1-diamine Openeye Name: N1-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]-N1',N1'-diethyl-propane-1,1-diamine CAS Name: N1-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]-N1',N1'-diethylpropane-1,1-diamine IUPAC Name: 1-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]-1-N',1-N'-diethylpropane-1,1-diamine Traditional Name: 1-[[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]amino]propyl-diethyl-amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)N(CC)CC

Isomeric SMILES

CCC(NC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)N(CC)CC

InChI

InChI=1S/C22H30N2O2/c1-4-22(24(5-2)6-3)23-19(14-17-10-8-7-9-11-17)18-12-13-20-21(15-18)26-16-25-20/h7-13,15,19,22-23H,4-6,14,16H2,1-3H3