N-[[4-[(heptylamino)methyl]cyclohexyl]methyl]heptan-1-amine dihydrochloride

Systemtic Name: N-[[4-[(heptylamino)methyl]cyclohexyl]methyl]heptan-1-amine dihydrochloride Openeye Name: N-[[4-[(heptylamino)methyl]cyclohexyl]methyl]heptan-1-amine dihydrochloride CAS Name: N-[[4-[(heptylamino)methyl]cyclohexyl]methyl]-1-heptanamine dihydrochloride IUPAC Name: N-[[4-[(heptylamino)methyl]cyclohexyl]methyl]heptan-1-amine dihydrochloride Traditional Name: heptyl-[[4-[(heptylamino)methyl]cyclohexyl]methyl]amine dihydrochloride Formula: C22H48Cl2N2 MolecularWeight: 411.53592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1CCC(CC1)CNCCCCCCC.Cl.Cl

Isomeric SMILES

CCCCCCCNCC1CCC(CC1)CNCCCCCCC.Cl.Cl

InChI

InChI=1S/C22H46N2.2ClH/c1-3-5-7-9-11-17-23-19-21-13-15-22(16-14-21)20-24-18-12-10-8-6-4-2;;/h21-24H,3-20H2,1-2H3;2*1H