chloranylethane; N-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]ethanamine

Systemtic Name: chloranylethane; N-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]ethanamine Openeye Name: N-[(6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl]ethanamine; chloroethane CAS Name: chloroethane; N-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]ethanamine IUPAC Name: chloroethane; N-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]ethanamine Traditional Name: (6-benzoxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl-ethyl-amine; chloroethane Formula: C25H36ClNO2 MolecularWeight: 418.01184

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1(CCC2=C(C(=C(C(=C2O1)C)C)OCC3=CC=CC=C3)C)C.CCCl

Isomeric SMILES

CCNCC1(CCC2=C(C(=C(C(=C2O1)C)C)OCC3=CC=CC=C3)C)C.CCCl

InChI

InChI=1S/C23H31NO2.C2H5Cl/c1-6-24-15-23(5)13-12-20-18(4)21(16(2)17(3)22(20)26-23)25-14-19-10-8-7-9-11-19;1-2-3/h7-11,24H,6,12-15H2,1-5H3;2H2,1H3