4-methyl-N,N-bis[4-[2-(4-pyrrolidin-1-ylphenyl)ethyl]phenyl]aniline

Systemtic Name: 4-methyl-N,N-bis[4-[2-(4-pyrrolidin-1-ylphenyl)ethyl]phenyl]aniline Openeye Name: 4-methyl-N,N-bis[4-[2-(4-pyrrolidin-1-ylphenyl)ethyl]phenyl]aniline CAS Name: 4-methyl-N,N-bis[4-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]phenyl]aniline IUPAC Name: 4-methyl-N,N-bis[4-[2-(4-pyrrolidin-1-ylphenyl)ethyl]phenyl]aniline Traditional Name: p-tolyl-bis[4-[2-(4-pyrrolidinophenyl)ethyl]phenyl]amine Formula: C43H47N3 MolecularWeight: 605.85338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCC3=CC=C(C=C3)N4CCCC4)C5=CC=C(C=C5)CCC6=CC=C(C=C6)N7CCCC7

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCC3=CC=C(C=C3)N4CCCC4)C5=CC=C(C=C5)CCC6=CC=C(C=C6)N7CCCC7

InChI

InChI=1S/C43H47N3/c1-34-6-20-41(21-7-34)46(42-26-16-37(17-27-42)10-8-35-12-22-39(23-13-35)44-30-2-3-31-44)43-28-18-38(19-29-43)11-9-36-14-24-40(25-15-36)45-32-4-5-33-45/h6-7,12-29H,2-5,8-11,30-33H2,1H3