chloranylethane; [2,5,7,8-tetramethyl-2-(methylaminomethyl)-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: chloranylethane; [2,5,7,8-tetramethyl-2-(methylaminomethyl)-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: chloroethane; [2,5,7,8-tetramethyl-2-(methylaminomethyl)chroman-6-yl] acetate CAS Name: acetic acid [2,5,7,8-tetramethyl-2-(methylaminomethyl)-3,4-dihydro-2H-1-benzopyran-6-yl] ester; chloroethane IUPAC Name: chloroethane; [2,5,7,8-tetramethyl-2-(methylaminomethyl)-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2,5,7,8-tetramethyl-2-(methylaminomethyl)chroman-6-yl] ester; chloroethane Formula: C19H30ClNO3 MolecularWeight: 355.8994

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Descriptors Computed from Structure

Canonical SMILES:

CCCl.CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CNC

Isomeric SMILES

CCCl.CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CNC

InChI

InChI=1S/C17H25NO3.C2H5Cl/c1-10-11(2)16-14(12(3)15(10)20-13(4)19)7-8-17(5,21-16)9-18-6;1-2-3/h18H,7-9H2,1-6H3;2H2,1H3