N,N-diethyl-3-methyl-4-[1,5,5-tris[4-(diethylamino)-2-methyl-phenyl]pentyl]aniline

Systemtic Name: N,N-diethyl-3-methyl-4-[1,5,5-tris[4-(diethylamino)-2-methyl-phenyl]pentyl]aniline Openeye Name: N,N-diethyl-3-methyl-4-[1,5,5-tris[4-(diethylamino)-2-methyl-phenyl]pentyl]aniline CAS Name: N,N-diethyl-3-methyl-4-[1,5,5-tris[4-(diethylamino)-2-methylphenyl]pentyl]aniline IUPAC Name: N,N-diethyl-3-methyl-4-[1,5,5-tris[4-(diethylamino)-2-methylphenyl]pentyl]aniline Traditional Name: diethyl-[3-methyl-4-[1,5,5-tris[4-(diethylamino)-2-methyl-phenyl]pentyl]phenyl]amine Formula: C49H72N4 MolecularWeight: 717.12278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C(CCCC(C2=C(C=C(C=C2)N(CC)CC)C)C3=C(C=C(C=C3)N(CC)CC)C)C4=C(C=C(C=C4)N(CC)CC)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C(CCCC(C2=C(C=C(C=C2)N(CC)CC)C)C3=C(C=C(C=C3)N(CC)CC)C)C4=C(C=C(C=C4)N(CC)CC)C)C

InChI

InChI=1S/C49H72N4/c1-13-50(14-2)40-24-28-44(36(9)32-40)48(45-29-25-41(33-37(45)10)51(15-3)16-4)22-21-23-49(46-30-26-42(34-38(46)11)52(17-5)18-6)47-31-27-43(35-39(47)12)53(19-7)20-8/h24-35,48-49H,13-23H2,1-12H3