4-[2-(6-bromanyl-1-ethyl-quinolin-1-ium-2-yl)ethenyl]-N,N-bis(2-chloroethyl)aniline

Systemtic Name: 4-[2-(6-bromanyl-1-ethyl-quinolin-1-ium-2-yl)ethenyl]-N,N-bis(2-chloroethyl)aniline Openeye Name: 4-[2-(6-bromo-1-ethyl-quinolin-1-ium-2-yl)vinyl]-N,N-bis(2-chloroethyl)aniline CAS Name: 4-[2-(6-bromo-1-ethyl-2-quinolin-1-iumyl)ethenyl]-N,N-bis(2-chloroethyl)aniline IUPAC Name: 4-[2-(6-bromo-1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-bis(2-chloroethyl)aniline Traditional Name: [4-[2-(6-bromo-1-ethyl-quinolin-1-ium-2-yl)vinyl]phenyl]-bis(2-chloroethyl)amine Formula: C23H24BrCl2N2+ MolecularWeight: 479.26006

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=C1C=CC(=C2)Br)C=CC3=CC=C(C=C3)N(CCCl)CCCl

Isomeric SMILES

CC[N+]1=C(C=CC2=C1C=CC(=C2)Br)C=CC3=CC=C(C=C3)N(CCCl)CCCl

InChI

InChI=1S/C23H24BrCl2N2/c1-2-28-22(11-6-19-17-20(24)7-12-23(19)28)10-5-18-3-8-21(9-4-18)27(15-13-25)16-14-26/h3-12,17H,2,13-16H2,1H3/q+1