1-[2-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-ethanamine

Systemtic Name: 1-[2-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-ethanamine Openeye Name: 1-[2-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-ethanamine CAS Name: 1-[2-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine IUPAC Name: 1-[2-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine Traditional Name: 1-[2-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-amine Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=CC=C2OC(C)NC)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=CC=C2OC(C)NC)/C3=CC=CC=C3

InChI

InChI=1S/C25H27NO/c1-4-22(20-13-7-5-8-14-20)25(21-15-9-6-10-16-21)23-17-11-12-18-24(23)27-19(2)26-3/h5-19,26H,4H2,1-3H3/b25-22+