4-[4-[(E)-2-chloranyl-2-phenyl-ethenyl]phenoxy]-N,N-diethyl-butan-1-amine

Systemtic Name: 4-[4-[(E)-2-chloranyl-2-phenyl-ethenyl]phenoxy]-N,N-diethyl-butan-1-amine Openeye Name: 4-[4-[(E)-2-chloro-2-phenyl-vinyl]phenoxy]-N,N-diethyl-butan-1-amine CAS Name: 4-[4-[(E)-2-chloro-2-phenylethenyl]phenoxy]-N,N-diethyl-1-butanamine IUPAC Name: 4-[4-[(E)-2-chloro-2-phenylethenyl]phenoxy]-N,N-diethylbutan-1-amine Traditional Name: 4-[4-[(E)-2-chloro-2-phenyl-vinyl]phenoxy]butyl-diethyl-amine Formula: C22H28ClNO MolecularWeight: 357.91682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCOC1=CC=C(C=C1)C=C(C2=CC=CC=C2)Cl

Isomeric SMILES

CCN(CC)CCCCOC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/Cl

InChI

InChI=1S/C22H28ClNO/c1-3-24(4-2)16-8-9-17-25-21-14-12-19(13-15-21)18-22(23)20-10-6-5-7-11-20/h5-7,10-15,18H,3-4,8-9,16-17H2,1-2H3/b22-18+