[3-[bis(2-chloroethyl)carbamoyloxy]-2-methyl-5-propan-2-yl-phenyl]-trimethyl-azanium

Systemtic Name: [3-[bis(2-chloroethyl)carbamoyloxy]-2-methyl-5-propan-2-yl-phenyl]-trimethyl-azanium Openeye Name: [3-[bis(2-chloroethyl)carbamoyloxy]-5-isopropyl-2-methyl-phenyl]-trimethyl-ammonium CAS Name: [3-[bis(2-chloroethyl)amino-oxomethoxy]-2-methyl-5-propan-2-ylphenyl]-trimethylammonium IUPAC Name: [3-[bis(2-chloroethyl)carbamoyloxy]-2-methyl-5-propan-2-ylphenyl]-trimethylazanium Traditional Name: [3-[bis(2-chloroethyl)carbamoyloxy]-5-isopropyl-2-methyl-phenyl]-trimethyl-ammonium Formula: C18H29Cl2N2O2+ MolecularWeight: 376.34106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC(=O)N(CCCl)CCCl)C(C)C)[N+](C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1OC(=O)N(CCCl)CCCl)C(C)C)[N+](C)(C)C

InChI

InChI=1S/C18H29Cl2N2O2/c1-13(2)15-11-16(22(4,5)6)14(3)17(12-15)24-18(23)21(9-7-19)10-8-20/h11-13H,7-10H2,1-6H3/q+1