2-chloranyl-N-(2-chloroethyl)-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine

Systemtic Name: 2-chloranyl-N-(2-chloroethyl)-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine Openeye Name: 2-chloro-N-(2-chloroethyl)-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine Traditional Name: bis(2-chloroethyl)-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]amine Formula: C13H23Cl2NO4 MolecularWeight: 328.23202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)OC)CN(CCCl)CCCl)C

Isomeric SMILES

CC1(OC2C(OC(C2O1)OC)CN(CCCl)CCCl)C

InChI

InChI=1S/C13H23Cl2NO4/c1-13(2)19-10-9(8-16(6-4-14)7-5-15)18-12(17-3)11(10)20-13/h9-12H,4-8H2,1-3H3