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

Systemtic Name: 2-chloranyl-N-methyl-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]-2-chloro-N-methyl-ethanamine CAS Name: 2-chloro-N-methyl-N-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]ethanamine IUPAC Name: 2-chloro-N-methyl-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-(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)CCC(O2)(C)CN(C)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClNO2/c1-17-18(2)23-21(11-12-24(4,28-23)16-26(5)14-13-25)19(3)22(17)27-15-20-9-7-6-8-10-20/h6-10H,11-16H2,1-5H3