2-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]-N-methyl-ethanamine

Systemtic Name: 2-[4-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]-N-methyl-ethanamine Openeye Name: 2-[4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]-N-methyl-ethanamine CAS Name: 2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine IUPAC Name: 2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine Traditional Name: 2-[4-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]ethyl-methyl-amine Formula: C25H26ClNO MolecularWeight: 391.93304

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNCCOC1=CC=C(C=C1)/C(=C(\CCCl)/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C25H26ClNO/c1-27-18-19-28-23-14-12-22(13-15-23)25(21-10-6-3-7-11-21)24(16-17-26)20-8-4-2-5-9-20/h2-15,27H,16-19H2,1H3/b25-24+