N,N-bis[4-[2-[4-(diethylamino)phenyl]ethyl]phenyl]-4-methyl-aniline

Systemtic Name: N,N-bis[4-[2-[4-(diethylamino)phenyl]ethyl]phenyl]-4-methyl-aniline Openeye Name: N,N-bis[4-[2-[4-(diethylamino)phenyl]ethyl]phenyl]-4-methyl-aniline CAS Name: N,N-bis[4-[2-[4-(diethylamino)phenyl]ethyl]phenyl]-4-methylaniline IUPAC Name: N,N-bis[4-[2-[4-(diethylamino)phenyl]ethyl]phenyl]-4-methylaniline Traditional Name: bis[4-[2-[4-(diethylamino)phenyl]ethyl]phenyl]-(p-tolyl)amine Formula: C43H51N3 MolecularWeight: 609.88514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CCC2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)CCC5=CC=C(C=C5)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CCC2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)CCC5=CC=C(C=C5)N(CC)CC

InChI

InChI=1S/C43H51N3/c1-6-44(7-2)39-26-16-35(17-27-39)12-14-37-20-30-42(31-21-37)46(41-24-10-34(5)11-25-41)43-32-22-38(23-33-43)15-13-36-18-28-40(29-19-36)45(8-3)9-4/h10-11,16-33H,6-9,12-15H2,1-5H3