N',N'-diethyl-N-[4-(5-phenoxypentoxy)phenyl]ethane-1,2-diamine

Systemtic Name: N',N'-diethyl-N-[4-(5-phenoxypentoxy)phenyl]ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-[4-(5-phenoxypentoxy)phenyl]ethane-1,2-diamine CAS Name: N',N'-diethyl-N-[4-(5-phenoxypentoxy)phenyl]ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-[4-(5-phenoxypentoxy)phenyl]ethane-1,2-diamine Traditional Name: diethyl-[2-[4-(5-phenoxypentoxy)anilino]ethyl]amine Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=CC=C(C=C1)OCCCCCOC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCNC1=CC=C(C=C1)OCCCCCOC2=CC=CC=C2

InChI

InChI=1S/C23H34N2O2/c1-3-25(4-2)18-17-24-21-13-15-23(16-14-21)27-20-10-6-9-19-26-22-11-7-5-8-12-22/h5,7-8,11-16,24H,3-4,6,9-10,17-20H2,1-2H3