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

Systemtic Name: [4,4-bis(azanyl)-3,3,5,5-tetraethoxy-cyclohexyl]-phenyl-methanone Openeye Name: (4,4-diamino-3,3,5,5-tetraethoxy-cyclohexyl)-phenyl-methanone CAS Name: (4,4-diamino-3,3,5,5-tetraethoxycyclohexyl)-phenylmethanone IUPAC Name: (4,4-diamino-3,3,5,5-tetraethoxycyclohexyl)-phenylmethanone Traditional Name: (4,4-diamino-3,3,5,5-tetraethoxy-cyclohexyl)-phenyl-methanone Formula: C21H34N2O5 MolecularWeight: 394.50506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(CC(C1(N)N)(OCC)OCC)C(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1(CC(CC(C1(N)N)(OCC)OCC)C(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C21H34N2O5/c1-5-25-19(26-6-2)14-17(18(24)16-12-10-9-11-13-16)15-20(27-7-3,28-8-4)21(19,22)23/h9-13,17H,5-8,14-15,22-23H2,1-4H3