2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-diethyl-ethanamine chloride

Systemtic Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-diethyl-ethanamine chloride Openeye Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-diethyl-ethanamine chloride CAS Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-diethylethanamine chloride IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-diethylethanamine chloride Traditional Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-diethyl-amine chloride Formula: C28H33ClNO- MolecularWeight: 435.02072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(CC)CC)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN(CC)CC)/C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C28H33NO.ClH/c1-4-27(23-13-9-7-10-14-23)28(24-15-11-8-12-16-24)25-17-19-26(20-18-25)30-22-21-29(5-2)6-3;/h7-20H,4-6,21-22H2,1-3H3;1H/p-1/b28-27-;