2-[2-chloranyl-4-(1,2,2-triphenylethyl)phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[2-chloranyl-4-(1,2,2-triphenylethyl)phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[2-chloro-4-(1,2,2-triphenylethyl)phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[2-chloro-4-(1,2,2-triphenylethyl)phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[2-chloro-4-(1,2,2-triphenylethyl)phenoxy]-N,N-diethylethanamine Traditional Name: 2-[2-chloro-4-(1,2,2-triphenylethyl)phenoxy]ethyl-diethyl-amine Formula: C32H34ClNO MolecularWeight: 484.07146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C32H34ClNO/c1-3-34(4-2)22-23-35-30-21-20-28(24-29(30)33)32(27-18-12-7-13-19-27)31(25-14-8-5-9-15-25)26-16-10-6-11-17-26/h5-21,24,31-32H,3-4,22-23H2,1-2H3