4-[[5-[(4-dimethylaminophenyl)methyl]-1H-pyrrol-2-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[5-[(4-dimethylaminophenyl)methyl]-1H-pyrrol-2-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[5-[(4-dimethylaminophenyl)methyl]-1H-pyrrol-2-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[5-[(4-dimethylaminophenyl)methyl]-1H-pyrrol-2-yl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[5-[(4-dimethylaminophenyl)methyl]-1H-pyrrol-2-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[5-[4-(dimethylamino)benzyl]-1H-pyrrol-2-yl]methyl]phenyl]-dimethyl-amine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2=CC=C(N2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2=CC=C(N2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H27N3/c1-24(2)21-11-5-17(6-12-21)15-19-9-10-20(23-19)16-18-7-13-22(14-8-18)25(3)4/h5-14,23H,15-16H2,1-4H3