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

Systemtic Name: N,N-bis(2-chloroethyl)-4-[(E)-2-(1-ethyl-6-iodanyl-2,6-dihydroquinolin-1-ium-2-yl)ethenyl]aniline iodide Openeye Name: N,N-bis(2-chloroethyl)-4-[(E)-2-(1-ethyl-6-iodo-2,6-dihydroquinolin-1-ium-2-yl)vinyl]aniline iodide CAS Name: N,N-bis(2-chloroethyl)-4-[(E)-2-(1-ethyl-6-iodo-2,6-dihydroquinolin-1-ium-2-yl)ethenyl]aniline iodide IUPAC Name: N,N-bis(2-chloroethyl)-4-[(E)-2-(1-ethyl-6-iodo-2,6-dihydroquinolin-1-ium-2-yl)ethenyl]aniline iodide Traditional Name: bis(2-chloroethyl)-[4-[(E)-2-(1-ethyl-6-iodo-2,6-dihydroquinolin-1-ium-2-yl)vinyl]phenyl]amine iodide Formula: C23H26Cl2I2N2 MolecularWeight: 655.18088

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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)I.[I-]

Isomeric SMILES

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

InChI

InChI=1S/C23H26Cl2IN2.HI/c1-2-28-22(11-6-19-17-20(26)7-12-23(19)28)10-5-18-3-8-21(9-4-18)27(15-13-24)16-14-25;/h3-12,17,20,22H,2,13-16H2,1H3;1H/q+1;/p-1/b10-5+;