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

Systemtic Name: 4-[(E)-2-(6-bromanyl-1-ethyl-2,6-dihydroquinolin-1-ium-2-yl)ethenyl]-N,N-bis(2-chloroethyl)aniline iodide Openeye Name: 4-[(E)-2-(6-bromo-1-ethyl-2,6-dihydroquinolin-1-ium-2-yl)vinyl]-N,N-bis(2-chloroethyl)aniline iodide CAS Name: 4-[(E)-2-(6-bromo-1-ethyl-2,6-dihydroquinolin-1-ium-2-yl)ethenyl]-N,N-bis(2-chloroethyl)aniline iodide IUPAC Name: 4-[(E)-2-(6-bromo-1-ethyl-2,6-dihydroquinolin-1-ium-2-yl)ethenyl]-N,N-bis(2-chloroethyl)aniline iodide Traditional Name: [4-[(E)-2-(6-bromo-1-ethyl-2,6-dihydroquinolin-1-ium-2-yl)vinyl]phenyl]-bis(2-chloroethyl)amine iodide Formula: C23H26BrCl2IN2 MolecularWeight: 608.18041

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C=CC(C=C2C=CC1C=CC3=CC=C(C=C3)N(CCCl)CCCl)Br.[I-]

Isomeric SMILES

CC[N+]1=C2C=CC(C=C2C=CC1/C=C/C3=CC=C(C=C3)N(CCCl)CCCl)Br.[I-]

InChI

InChI=1S/C23H26BrCl2N2.HI/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;/h3-12,17,20,22H,2,13-16H2,1H3;1H/q+1;/p-1/b10-5+;