[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]-trimethyl-azanium iodide

Systemtic Name: [[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]-trimethyl-azanium iodide Openeye Name: [[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methyleneamino]-trimethyl-ammonium iodide CAS Name: [[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-trimethylammonium iodide IUPAC Name: [[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-trimethylazanium iodide Traditional Name: [[4-[bis(2-chloroethyl)amino]-2-methyl-benzylidene]amino]-trimethyl-ammonium iodide Formula: C15H24Cl2IN3 MolecularWeight: 444.18163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=N[N+](C)(C)C.[I-]

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=N[N+](C)(C)C.[I-]

InChI

InChI=1S/C15H24Cl2N3.HI/c1-13-11-15(19(9-7-16)10-8-17)6-5-14(13)12-18-20(2,3)4;/h5-6,11-12H,7-10H2,1-4H3;1H/q+1;/p-1