[4,4-bis(azanyl)-3,3,5,5-tetramethoxy-cyclohexyl]-phenyl-methanone

Systemtic Name: [4,4-bis(azanyl)-3,3,5,5-tetramethoxy-cyclohexyl]-phenyl-methanone Openeye Name: (4,4-diamino-3,3,5,5-tetramethoxy-cyclohexyl)-phenyl-methanone CAS Name: (4,4-diamino-3,3,5,5-tetramethoxycyclohexyl)-phenylmethanone IUPAC Name: (4,4-diamino-3,3,5,5-tetramethoxycyclohexyl)-phenylmethanone Traditional Name: (4,4-diamino-3,3,5,5-tetramethoxy-cyclohexyl)-phenyl-methanone Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC(CC(C1(N)N)(OC)OC)C(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1(CC(CC(C1(N)N)(OC)OC)C(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H26N2O5/c1-21-15(22-2)10-13(14(20)12-8-6-5-7-9-12)11-16(23-3,24-4)17(15,18)19/h5-9,13H,10-11,18-19H2,1-4H3