2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-N-(pyrrolidin-1-ylmethyl)ethanamine

Systemtic Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-N-(pyrrolidin-1-ylmethyl)ethanamine Openeye Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-N-(pyrrolidin-1-ylmethyl)ethanamine CAS Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-N-(1-pyrrolidinylmethyl)ethanamine IUPAC Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-N-(pyrrolidin-1-ylmethyl)ethanamine Traditional Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methyl-(pyrrolidinomethyl)amine Formula: C30H36N2O MolecularWeight: 440.61964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)CN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCN(C)CN3CCCC3)/C4=CC=CC=C4

InChI

InChI=1S/C30H36N2O/c1-3-29(25-12-6-4-7-13-25)30(26-14-8-5-9-15-26)27-16-18-28(19-17-27)33-23-22-31(2)24-32-20-10-11-21-32/h4-9,12-19H,3,10-11,20-24H2,1-2H3/b30-29+