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

Systemtic Name: 4-[[5-[(4-dimethylaminophenyl)methyl]-1-methyl-pyrrol-2-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[5-[(4-dimethylaminophenyl)methyl]-1-methyl-pyrrol-2-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[5-[(4-dimethylaminophenyl)methyl]-1-methyl-2-pyrrolyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[5-[(4-dimethylaminophenyl)methyl]-1-methylpyrrol-2-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[5-[4-(dimethylamino)benzyl]-1-methyl-pyrrol-2-yl]methyl]phenyl]-dimethyl-amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1CC2=CC=C(C=C2)N(C)C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C(=CC=C1CC2=CC=C(C=C2)N(C)C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H29N3/c1-24(2)20-10-6-18(7-11-20)16-22-14-15-23(26(22)5)17-19-8-12-21(13-9-19)25(3)4/h6-15H,16-17H2,1-5H3