(E)-3-chloranyl-N-ethyl-N-[[3-[(3-thiophen-3-ylphenyl)methoxy]phenyl]methyl]prop-2-en-1-amine

Systemtic Name: (E)-3-chloranyl-N-ethyl-N-[[3-[(3-thiophen-3-ylphenyl)methoxy]phenyl]methyl]prop-2-en-1-amine Openeye Name: (E)-3-chloro-N-ethyl-N-[[3-[[3-(3-thienyl)phenyl]methoxy]phenyl]methyl]prop-2-en-1-amine CAS Name: (E)-3-chloro-N-ethyl-N-[[3-[[3-(3-thiophenyl)phenyl]methoxy]phenyl]methyl]-2-propen-1-amine IUPAC Name: (E)-3-chloro-N-ethyl-N-[[3-[(3-thiophen-3-ylphenyl)methoxy]phenyl]methyl]prop-2-en-1-amine Traditional Name: [(E)-3-chloroallyl]-ethyl-[3-[3-(3-thienyl)benzyl]oxybenzyl]amine Formula: C23H24ClNOS MolecularWeight: 397.96076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CCl)CC1=CC(=CC=C1)OCC2=CC=CC(=C2)C3=CSC=C3

Isomeric SMILES

CCN(C/C=C/Cl)CC1=CC(=CC=C1)OCC2=CC=CC(=C2)C3=CSC=C3

InChI

InChI=1S/C23H24ClNOS/c1-2-25(12-5-11-24)16-19-6-4-9-23(15-19)26-17-20-7-3-8-21(14-20)22-10-13-27-18-22/h3-11,13-15,18H,2,12,16-17H2,1H3/b11-5+