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

Systemtic Name: N,N-bis(2-chloroethyl)-4-[(E)-2-(1-ethyl-6-iodanyl-2,6-dihydroquinolin-1-ium-2-yl)ethenyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-[(E)-2-(1-ethyl-6-iodo-2,6-dihydroquinolin-1-ium-2-yl)vinyl]aniline CAS Name: N,N-bis(2-chloroethyl)-4-[(E)-2-(1-ethyl-6-iodo-2,6-dihydroquinolin-1-ium-2-yl)ethenyl]aniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[(E)-2-(1-ethyl-6-iodo-2,6-dihydroquinolin-1-ium-2-yl)ethenyl]aniline Traditional Name: bis(2-chloroethyl)-[4-[(E)-2-(1-ethyl-6-iodo-2,6-dihydroquinolin-1-ium-2-yl)vinyl]phenyl]amine Formula: C23H26Cl2IN2+ MolecularWeight: 528.27641

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Cl2IN2/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/q+1/b10-5+