N'-[1-[3-[4-(4-tert-butylphenyl)butoxy]phenyl]propyl]-N-propyl-butane-1,4-diamine

Systemtic Name: N'-[1-[3-[4-(4-tert-butylphenyl)butoxy]phenyl]propyl]-N-propyl-butane-1,4-diamine Openeye Name: N'-[1-[3-[4-(4-tert-butylphenyl)butoxy]phenyl]propyl]-N-propyl-butane-1,4-diamine CAS Name: N'-[1-[3-[4-(4-tert-butylphenyl)butoxy]phenyl]propyl]-N-propylbutane-1,4-diamine IUPAC Name: N'-[1-[3-[4-(4-tert-butylphenyl)butoxy]phenyl]propyl]-N-propylbutane-1,4-diamine Traditional Name: 1-[3-[4-(4-tert-butylphenyl)butoxy]phenyl]propyl-[4-(propylamino)butyl]amine Formula: C30H48N2O MolecularWeight: 452.71492

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCCNC(CC)C1=CC(=CC=C1)OCCCCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCNCCCCNC(CC)C1=CC(=CC=C1)OCCCCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C30H48N2O/c1-6-20-31-21-9-10-22-32-29(7-2)26-14-12-15-28(24-26)33-23-11-8-13-25-16-18-27(19-17-25)30(3,4)5/h12,14-19,24,29,31-32H,6-11,13,20-23H2,1-5H3