N-[[4-[(3,7-dimethyloctylamino)methyl]cyclohexyl]methyl]-3,7-dimethyl-octan-1-amine dihydrochloride

Systemtic Name: N-[[4-[(3,7-dimethyloctylamino)methyl]cyclohexyl]methyl]-3,7-dimethyl-octan-1-amine dihydrochloride Openeye Name: N-[[4-[(3,7-dimethyloctylamino)methyl]cyclohexyl]methyl]-3,7-dimethyl-octan-1-amine dihydrochloride CAS Name: N-[[4-[(3,7-dimethyloctylamino)methyl]cyclohexyl]methyl]-3,7-dimethyl-1-octanamine dihydrochloride IUPAC Name: N-[[4-[(3,7-dimethyloctylamino)methyl]cyclohexyl]methyl]-3,7-dimethyloctan-1-amine dihydrochloride Traditional Name: 3,7-dimethyloctyl-[[4-[(3,7-dimethyloctylamino)methyl]cyclohexyl]methyl]amine dihydrochloride Formula: C28H60Cl2N2 MolecularWeight: 495.6954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCNCC1CCC(CC1)CNCCC(C)CCCC(C)C.Cl.Cl

Isomeric SMILES

CC(C)CCCC(C)CCNCC1CCC(CC1)CNCCC(C)CCCC(C)C.Cl.Cl

InChI

InChI=1S/C28H58N2.2ClH/c1-23(2)9-7-11-25(5)17-19-29-21-27-13-15-28(16-14-27)22-30-20-18-26(6)12-8-10-24(3)4;;/h23-30H,7-22H2,1-6H3;2*1H