4-[bis[4-(2,5-dimethylpyrrolidin-1-yl)phenyl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[bis[4-(2,5-dimethylpyrrolidin-1-yl)phenyl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[bis[4-(2,5-dimethylpyrrolidin-1-yl)phenyl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[bis[4-(2,5-dimethyl-1-pyrrolidinyl)phenyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[bis[4-(2,5-dimethylpyrrolidin-1-yl)phenyl]methyl]-N,N-dimethylaniline Traditional Name: [4-[bis[4-(2,5-dimethylpyrrolidino)phenyl]methyl]phenyl]-dimethyl-amine Formula: C33H43N3 MolecularWeight: 481.71462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C2=CC=C(C=C2)C(C3=CC=C(C=C3)N4C(CCC4C)C)C5=CC=C(C=C5)N(C)C)C

Isomeric SMILES

CC1CCC(N1C2=CC=C(C=C2)C(C3=CC=C(C=C3)N4C(CCC4C)C)C5=CC=C(C=C5)N(C)C)C

InChI

InChI=1S/C33H43N3/c1-23-7-8-24(2)35(23)31-19-13-28(14-20-31)33(27-11-17-30(18-12-27)34(5)6)29-15-21-32(22-16-29)36-25(3)9-10-26(36)4/h11-26,33H,7-10H2,1-6H3