N-(2-chloroethyl)-N-[[(2R,5R)-2-methyl-1,3-oxathiolan-5-yl]methyl]butan-1-amine

Systemtic Name: N-(2-chloroethyl)-N-[[(2R,5R)-2-methyl-1,3-oxathiolan-5-yl]methyl]butan-1-amine Openeye Name: N-(2-chloroethyl)-N-[[(2R,5R)-2-methyl-1,3-oxathiolan-5-yl]methyl]butan-1-amine CAS Name: N-(2-chloroethyl)-N-[[(2R,5R)-2-methyl-1,3-oxathiolan-5-yl]methyl]-1-butanamine IUPAC Name: N-(2-chloroethyl)-N-[[(2R,5R)-2-methyl-1,3-oxathiolan-5-yl]methyl]butan-1-amine Traditional Name: butyl-(2-chloroethyl)-[[(2R,5R)-2-methyl-1,3-oxathiolan-5-yl]methyl]amine Formula: C11H22ClNOS MolecularWeight: 251.81648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCl)CC1CSC(O1)C

Isomeric SMILES

CCCCN(CCCl)C[C@@H]1CS[C@@H](O1)C

InChI

InChI=1S/C11H22ClNOS/c1-3-4-6-13(7-5-12)8-11-9-15-10(2)14-11/h10-11H,3-9H2,1-2H3/t10-,11-/m1/s1