2-[4-[(Z)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]ethanamine

Systemtic Name: 2-[4-[(Z)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]ethanamine Openeye Name: 2-[4-[(Z)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]ethanamine CAS Name: 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanamine IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanamine Traditional Name: 2-[4-[(Z)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]ethylamine Formula: C24H24ClNO MolecularWeight: 377.90646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO/c25-16-15-23(19-7-3-1-4-8-19)24(20-9-5-2-6-10-20)21-11-13-22(14-12-21)27-18-17-26/h1-14H,15-18,26H2/b24-23-