3,5-bis(azanyl)benzoate; 1-cyclohexyl-1-pentyl-cyclohexane

Systemtic Name: 3,5-bis(azanyl)benzoate; 1-cyclohexyl-1-pentyl-cyclohexane Openeye Name: 1-cyclohexyl-1-pentyl-cyclohexane; 3,5-diaminobenzoate CAS Name: 1-cyclohexyl-1-pentylcyclohexane; 3,5-diaminobenzoate IUPAC Name: 1-cyclohexyl-1-pentylcyclohexane; 3,5-diaminobenzoate Traditional Name: 1-amyl-1-cyclohexyl-cyclohexane; 3,5-diaminobenzoate Formula: C24H39N2O2- MolecularWeight: 387.57866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCCCC1)C2CCCCC2.C1=C(C=C(C=C1N)N)C(=O)[O-]

Isomeric SMILES

CCCCCC1(CCCCC1)C2CCCCC2.C1=C(C=C(C=C1N)N)C(=O)[O-]

InChI

InChI=1S/C17H32.C7H8N2O2/c1-2-3-8-13-17(14-9-5-10-15-17)16-11-6-4-7-12-16;8-5-1-4(7(10)11)2-6(9)3-5/h16H,2-15H2,1H3;1-3H,8-9H2,(H,10,11)/p-1