[4-(3a,4,5,6,7,7a-hexahydrobenzotriazol-1-yl)cyclohexyl]-(cyclohexylmethyl)azanium chloride

Systemtic Name: [4-(3a,4,5,6,7,7a-hexahydrobenzotriazol-1-yl)cyclohexyl]-(cyclohexylmethyl)azanium chloride Openeye Name: [4-(3a,4,5,6,7,7a-hexahydrobenzotriazol-1-yl)cyclohexyl]-(cyclohexylmethyl)ammonium chloride CAS Name: [4-(3a,4,5,6,7,7a-hexahydrobenzotriazol-1-yl)cyclohexyl]-(cyclohexylmethyl)ammonium chloride IUPAC Name: [4-(3a,4,5,6,7,7a-hexahydrobenzotriazol-1-yl)cyclohexyl]-(cyclohexylmethyl)azanium chloride Traditional Name: [4-(3a,4,5,6,7,7a-hexahydrobenzotriazol-1-yl)cyclohexyl]-(cyclohexylmethyl)ammonium chloride Formula: C19H35ClN4 MolecularWeight: 354.961

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C[NH2+]C2CCC(CC2)N3C4CCCCC4N=N3.[Cl-]

Isomeric SMILES

C1CCC(CC1)C[NH2+]C2CCC(CC2)N3C4CCCCC4N=N3.[Cl-]

InChI

InChI=1S/C19H34N4.ClH/c1-2-6-15(7-3-1)14-20-16-10-12-17(13-11-16)23-19-9-5-4-8-18(19)21-22-23;/h15-20H,1-14H2;1H