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

Systemtic Name: N,N-bis[4-[4-[4-(diethylamino)phenyl]butyl]phenyl]-4-methyl-aniline Openeye Name: N,N-bis[4-[4-[4-(diethylamino)phenyl]butyl]phenyl]-4-methyl-aniline CAS Name: N,N-bis[4-[4-[4-(diethylamino)phenyl]butyl]phenyl]-4-methylaniline IUPAC Name: N,N-bis[4-[4-[4-(diethylamino)phenyl]butyl]phenyl]-4-methylaniline Traditional Name: bis[4-[4-[4-(diethylamino)phenyl]butyl]phenyl]-(p-tolyl)amine Formula: C47H59N3 MolecularWeight: 665.99146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CCCCC2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)CCCCC5=CC=C(C=C5)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CCCCC2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)CCCCC5=CC=C(C=C5)N(CC)CC

InChI

InChI=1S/C47H59N3/c1-6-48(7-2)43-30-20-39(21-31-43)14-10-12-16-41-24-34-46(35-25-41)50(45-28-18-38(5)19-29-45)47-36-26-42(27-37-47)17-13-11-15-40-22-32-44(33-23-40)49(8-3)9-4/h18-37H,6-17H2,1-5H3