N,N-bis(2-chloroethyl)-4-[2-(1,4-dimethylquinolin-1-ium-2-yl)ethenyl]aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-[2-(1,4-dimethylquinolin-1-ium-2-yl)ethenyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-[2-(1,4-dimethylquinolin-1-ium-2-yl)vinyl]aniline CAS Name: N,N-bis(2-chloroethyl)-4-[2-(1,4-dimethyl-2-quinolin-1-iumyl)ethenyl]aniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[2-(1,4-dimethylquinolin-1-ium-2-yl)ethenyl]aniline Traditional Name: bis(2-chloroethyl)-[4-[2-(1,4-dimethylquinolin-1-ium-2-yl)vinyl]phenyl]amine Formula: C23H25Cl2N2+ MolecularWeight: 400.364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C2=CC=CC=C12)C)C=CC3=CC=C(C=C3)N(CCCl)CCCl

Isomeric SMILES

CC1=CC(=[N+](C2=CC=CC=C12)C)C=CC3=CC=C(C=C3)N(CCCl)CCCl

InChI

InChI=1S/C23H25Cl2N2/c1-18-17-21(26(2)23-6-4-3-5-22(18)23)12-9-19-7-10-20(11-8-19)27(15-13-24)16-14-25/h3-12,17H,13-16H2,1-2H3/q+1