N-[1-[4-[2-(4-butylphenoxy)ethoxy]phenyl]-3-methyl-butyl]-N',N'-dipropyl-ethane-1,2-diamine

Systemtic Name: N-[1-[4-[2-(4-butylphenoxy)ethoxy]phenyl]-3-methyl-butyl]-N',N'-dipropyl-ethane-1,2-diamine Openeye Name: N-[1-[4-[2-(4-butylphenoxy)ethoxy]phenyl]-3-methyl-butyl]-N',N'-dipropyl-ethane-1,2-diamine CAS Name: N-[1-[4-[2-(4-butylphenoxy)ethoxy]phenyl]-3-methylbutyl]-N',N'-dipropylethane-1,2-diamine IUPAC Name: N-[1-[4-[2-(4-butylphenoxy)ethoxy]phenyl]-3-methylbutyl]-N',N'-dipropylethane-1,2-diamine Traditional Name: 2-[[1-[4-[2-(4-butylphenoxy)ethoxy]phenyl]-3-methyl-butyl]amino]ethyl-dipropyl-amine Formula: C31H50N2O2 MolecularWeight: 482.7409

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(CC(C)C)NCCN(CCC)CCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(CC(C)C)NCCN(CCC)CCC

InChI

InChI=1S/C31H50N2O2/c1-6-9-10-27-11-15-29(16-12-27)34-23-24-35-30-17-13-28(14-18-30)31(25-26(4)5)32-19-22-33(20-7-2)21-8-3/h11-18,26,31-32H,6-10,19-25H2,1-5H3