N1',N1'-diethyl-N1-[(3-phenyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]ethane-1,1-diamine

Systemtic Name: N1',N1'-diethyl-N1-[(3-phenyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]ethane-1,1-diamine Openeye Name: N1',N1'-diethyl-N1-[(3-phenyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]ethane-1,1-diamine CAS Name: N1',N1'-diethyl-N1-[(3-phenyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]ethane-1,1-diamine IUPAC Name: 1-N',1-N'-diethyl-1-N-[(3-phenyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]ethane-1,1-diamine Traditional Name: diethyl-[1-[(3-phenyl-2,3-dihydro-1,4-benzodioxin-2-yl)methylamino]ethyl]amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)NCC1C(OC2=CC=CC=C2O1)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(C)NCC1C(OC2=CC=CC=C2O1)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O2/c1-4-23(5-2)16(3)22-15-20-21(17-11-7-6-8-12-17)25-19-14-10-9-13-18(19)24-20/h6-14,16,20-22H,4-5,15H2,1-3H3