2-chloranyl-N-methyl-N-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methyl]ethanamine

Systemtic Name: 2-chloranyl-N-methyl-N-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methyl]ethanamine Openeye Name: N-[(5-benzyloxy-2,2,4,6,7-pentamethyl-3H-benzofuran-3-yl)methyl]-2-chloro-N-methyl-ethanamine CAS Name: 2-chloro-N-methyl-N-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-benzofuran-3-yl)methyl]ethanamine IUPAC Name: 2-chloro-N-methyl-N-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methyl]ethanamine Traditional Name: (5-benzoxy-2,2,4,6,7-pentamethyl-coumaran-3-yl)methyl-(2-chloroethyl)-methyl-amine Formula: C24H32ClNO2 MolecularWeight: 401.96938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClNO2/c1-16-17(2)23-21(20(24(4,5)28-23)14-26(6)13-12-25)18(3)22(16)27-15-19-10-8-7-9-11-19/h7-11,20H,12-15H2,1-6H3