3-[bis(2-chloroethyl)amino]-2,2,4,4-tetramethyl-1-phenyl-cyclobutan-1-ol

Systemtic Name: 3-[bis(2-chloroethyl)amino]-2,2,4,4-tetramethyl-1-phenyl-cyclobutan-1-ol Openeye Name: 3-[bis(2-chloroethyl)amino]-2,2,4,4-tetramethyl-1-phenyl-cyclobutanol CAS Name: 3-[bis(2-chloroethyl)amino]-2,2,4,4-tetramethyl-1-phenyl-1-cyclobutanol IUPAC Name: 3-[bis(2-chloroethyl)amino]-2,2,4,4-tetramethyl-1-phenylcyclobutan-1-ol Traditional Name: 3-[bis(2-chloroethyl)amino]-2,2,4,4-tetramethyl-1-phenyl-cyclobutanol Formula: C18H27Cl2NO MolecularWeight: 344.31908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1(C2=CC=CC=C2)O)(C)C)N(CCCl)CCCl)C

Isomeric SMILES

CC1(C(C(C1(C2=CC=CC=C2)O)(C)C)N(CCCl)CCCl)C

InChI

InChI=1S/C18H27Cl2NO/c1-16(2)15(21(12-10-19)13-11-20)17(3,4)18(16,22)14-8-6-5-7-9-14/h5-9,15,22H,10-13H2,1-4H3