chloranylethane; N-methyl-1-(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methanamine

Systemtic Name: chloranylethane; N-methyl-1-(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methanamine Openeye Name: 1-(5-benzyloxy-2,2,4,6,7-pentamethyl-3H-benzofuran-3-yl)-N-methyl-methanamine; chloroethane CAS Name: chloroethane; N-methyl-1-(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-benzofuran-3-yl)methanamine IUPAC Name: chloroethane; N-methyl-1-(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methanamine Traditional Name: (5-benzoxy-2,2,4,6,7-pentamethyl-coumaran-3-yl)methyl-methyl-amine; chloroethane Formula: C24H34ClNO2 MolecularWeight: 403.98526

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Descriptors Computed from Structure

Canonical SMILES:

CCCl.CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(C(O2)(C)C)CNC

Isomeric SMILES

CCCl.CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(C(O2)(C)C)CNC

InChI

InChI=1S/C22H29NO2.C2H5Cl/c1-14-15(2)21-19(18(12-23-6)22(4,5)25-21)16(3)20(14)24-13-17-10-8-7-9-11-17;1-2-3/h7-11,18,23H,12-13H2,1-6H3;2H2,1H3