N',N'-bis[[4-(3-phenylpropoxy)phenyl]methyl]butane-1,4-diamine

Systemtic Name: N',N'-bis[[4-(3-phenylpropoxy)phenyl]methyl]butane-1,4-diamine Openeye Name: N',N'-bis[[4-(3-phenylpropoxy)phenyl]methyl]butane-1,4-diamine CAS Name: N',N'-bis[[4-(3-phenylpropoxy)phenyl]methyl]butane-1,4-diamine IUPAC Name: N',N'-bis[[4-(3-phenylpropoxy)phenyl]methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-bis[4-(3-phenylpropoxy)benzyl]amine Formula: C36H44N2O2 MolecularWeight: 536.74676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)CN(CCCCN)CC3=CC=C(C=C3)OCCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)CN(CCCCN)CC3=CC=C(C=C3)OCCCC4=CC=CC=C4

InChI

InChI=1S/C36H44N2O2/c37-25-7-8-26-38(29-33-17-21-35(22-18-33)39-27-9-15-31-11-3-1-4-12-31)30-34-19-23-36(24-20-34)40-28-10-16-32-13-5-2-6-14-32/h1-6,11-14,17-24H,7-10,15-16,25-30,37H2