1-ethoxy-2-nitro-benzene; N-methyl-1-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methanamine

Systemtic Name: 1-ethoxy-2-nitro-benzene; N-methyl-1-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methanamine Openeye Name: 1-(6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl)-N-methyl-methanamine; 1-ethoxy-2-nitro-benzene CAS Name: 1-ethoxy-2-nitrobenzene; N-methyl-1-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methanamine IUPAC Name: 1-ethoxy-2-nitrobenzene; N-methyl-1-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methanamine Traditional Name: (6-benzoxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl-methyl-amine; 1-ethoxy-2-nitro-benzene Formula: C30H38N2O5 MolecularWeight: 506.63312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1[N+](=O)[O-].CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)CNC

Isomeric SMILES

CCOC1=CC=CC=C1[N+](=O)[O-].CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)CNC

InChI

InChI=1S/C22H29NO2.C8H9NO3/c1-15-16(2)21-19(11-12-22(4,25-21)14-23-5)17(3)20(15)24-13-18-9-7-6-8-10-18;1-2-12-8-6-4-3-5-7(8)9(10)11/h6-10,23H,11-14H2,1-5H3;3-6H,2H2,1H3