4-(4-azanylbutylamino)-1-cyclohexyl-1-phenyl-butan-1-ol; 3-(4-azanylbutylamino)-1-cyclohexyl-1-phenyl-propan-1-ol; dihydrochloride

Systemtic Name: 4-(4-azanylbutylamino)-1-cyclohexyl-1-phenyl-butan-1-ol; 3-(4-azanylbutylamino)-1-cyclohexyl-1-phenyl-propan-1-ol; dihydrochloride Openeye Name: 4-(4-aminobutylamino)-1-cyclohexyl-1-phenyl-butan-1-ol; 3-(4-aminobutylamino)-1-cyclohexyl-1-phenyl-propan-1-ol; dihydrochloride CAS Name: 4-(4-aminobutylamino)-1-cyclohexyl-1-phenyl-1-butanol; 3-(4-aminobutylamino)-1-cyclohexyl-1-phenyl-1-propanol; dihydrochloride IUPAC Name: 4-(4-aminobutylamino)-1-cyclohexyl-1-phenylbutan-1-ol; 3-(4-aminobutylamino)-1-cyclohexyl-1-phenylpropan-1-ol; dihydrochloride Traditional Name: 4-(4-aminobutylamino)-1-cyclohexyl-1-phenyl-butan-1-ol; 3-(4-aminobutylamino)-1-cyclohexyl-1-phenyl-propan-1-ol; dihydrochloride Formula: C39H68Cl2N4O2 MolecularWeight: 695.88882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCCNCCCCN)(C2=CC=CC=C2)O.C1CCC(CC1)C(CCNCCCCN)(C2=CC=CC=C2)O.Cl.Cl

Isomeric SMILES

C1CCC(CC1)C(CCCNCCCCN)(C2=CC=CC=C2)O.C1CCC(CC1)C(CCNCCCCN)(C2=CC=CC=C2)O.Cl.Cl

InChI

InChI=1S/C20H34N2O.C19H32N2O.2ClH/c21-15-7-8-16-22-17-9-14-20(23,18-10-3-1-4-11-18)19-12-5-2-6-13-19;20-14-7-8-15-21-16-13-19(22,17-9-3-1-4-10-17)18-11-5-2-6-12-18;;/h1,3-4,10-11,19,22-23H,2,5-9,12-17,21H2;1,3-4,9-10,18,21-22H,2,5-8,11-16,20H2;2*1H