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

Systemtic Name: N,N-diethyl-3-methyl-4-[1,2,2-tris[4-(diethylamino)-2-methyl-phenyl]ethyl]aniline Openeye Name: N,N-diethyl-3-methyl-4-[1,2,2-tris[4-(diethylamino)-2-methyl-phenyl]ethyl]aniline CAS Name: N,N-diethyl-3-methyl-4-[1,2,2-tris[4-(diethylamino)-2-methylphenyl]ethyl]aniline IUPAC Name: N,N-diethyl-3-methyl-4-[1,2,2-tris[4-(diethylamino)-2-methylphenyl]ethyl]aniline Traditional Name: diethyl-[3-methyl-4-[1,2,2-tris[4-(diethylamino)-2-methyl-phenyl]ethyl]phenyl]amine Formula: C46H66N4 MolecularWeight: 675.04304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CC)C)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(C2=C(C=C(C=C2)N(CC)CC)C)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/C46H66N4/c1-13-47(14-2)37-21-25-41(33(9)29-37)45(42-26-22-38(30-34(42)10)48(15-3)16-4)46(43-27-23-39(31-35(43)11)49(17-5)18-6)44-28-24-40(32-36(44)12)50(19-7)20-8/h21-32,45-46H,13-20H2,1-12H3