N-(2-chloroethyloxymethyl)-2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-ethanamine

Systemtic Name: N-(2-chloroethyloxymethyl)-2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-ethanamine Openeye Name: N-(2-chloroethoxymethyl)-2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-ethanamine CAS Name: N-(2-chloroethoxymethyl)-2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine IUPAC Name: N-(2-chloroethoxymethyl)-2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine Traditional Name: 2-chloroethoxymethyl-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-methyl-amine Formula: C28H32ClNO2 MolecularWeight: 450.01218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)COCCCl)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN(C)COCCCl)/C3=CC=CC=C3

InChI

InChI=1S/C28H32ClNO2/c1-3-27(23-10-6-4-7-11-23)28(24-12-8-5-9-13-24)25-14-16-26(17-15-25)32-21-19-30(2)22-31-20-18-29/h4-17H,3,18-22H2,1-2H3/b28-27-