1-[2-[(1E)-3-(2,4-dichlorophenyl)penta-1,4-dienyl]phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-[(1E)-3-(2,4-dichlorophenyl)penta-1,4-dienyl]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-[(1E)-3-(2,4-dichlorophenyl)penta-1,4-dienyl]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-[(1E)-3-(2,4-dichlorophenyl)penta-1,4-dienyl]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-[(1E)-3-(2,4-dichlorophenyl)penta-1,4-dienyl]phenyl]-N,N-dimethylmethanamine Traditional Name: [2-[(1E)-3-(2,4-dichlorophenyl)penta-1,4-dienyl]benzyl]-dimethyl-amine Formula: C20H21Cl2N MolecularWeight: 346.29344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1C=CC(C=C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)CC1=CC=CC=C1/C=C/C(C=C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H21Cl2N/c1-4-15(19-12-11-18(21)13-20(19)22)9-10-16-7-5-6-8-17(16)14-23(2)3/h4-13,15H,1,14H2,2-3H3/b10-9+