1-[2-(4-chloranylphenoxy)-5-(1-methylpyrrol-3-yl)phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(4-chloranylphenoxy)-5-(1-methylpyrrol-3-yl)phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(4-chlorophenoxy)-5-(1-methylpyrrol-3-yl)phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(4-chlorophenoxy)-5-(1-methyl-3-pyrrolyl)phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(4-chlorophenoxy)-5-(1-methylpyrrol-3-yl)phenyl]-N,N-dimethylmethanamine Traditional Name: [2-(4-chlorophenoxy)-5-(1-methylpyrrol-3-yl)benzyl]-dimethyl-amine Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)CN(C)C

Isomeric SMILES

CN1C=CC(=C1)C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)CN(C)C

InChI

InChI=1S/C20H21ClN2O/c1-22(2)13-17-12-15(16-10-11-23(3)14-16)4-9-20(17)24-19-7-5-18(21)6-8-19/h4-12,14H,13H2,1-3H3