2-chloranyl-N-[2-[3-[2-(2-methoxyphenyl)-2-prop-2-enoxy-ethyl]imidazol-3-ium-1-yl]ethyl]aniline

Systemtic Name: 2-chloranyl-N-[2-[3-[2-(2-methoxyphenyl)-2-prop-2-enoxy-ethyl]imidazol-3-ium-1-yl]ethyl]aniline Openeye Name: N-[2-[3-[2-allyloxy-2-(2-methoxyphenyl)ethyl]imidazol-3-ium-1-yl]ethyl]-2-chloro-aniline CAS Name: 2-chloro-N-[2-[3-[2-(2-methoxyphenyl)-2-prop-2-enoxyethyl]-1-imidazol-3-iumyl]ethyl]aniline IUPAC Name: 2-chloro-N-[2-[3-[2-(2-methoxyphenyl)-2-prop-2-enoxyethyl]imidazol-3-ium-1-yl]ethyl]aniline Traditional Name: 2-[3-[2-allyloxy-2-(2-methoxyphenyl)ethyl]imidazol-3-ium-1-yl]ethyl-(2-chlorophenyl)amine Formula: C23H27ClN3O2+ MolecularWeight: 412.93238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C[N+]2=CN(C=C2)CCNC3=CC=CC=C3Cl)OCC=C

Isomeric SMILES

COC1=CC=CC=C1C(C[N+]2=CN(C=C2)CCNC3=CC=CC=C3Cl)OCC=C

InChI

InChI=1S/C23H27ClN3O2/c1-3-16-29-23(19-8-4-7-11-22(19)28-2)17-27-15-14-26(18-27)13-12-25-21-10-6-5-9-20(21)24/h3-11,14-15,18,23,25H,1,12-13,16-17H2,2H3/q+1