N-[[1,6-dibutoxy-5-[(cyclohexylamino)methyl]naphthalen-2-yl]methyl]cyclohexanamine dihydrochloride

Systemtic Name: N-[[1,6-dibutoxy-5-[(cyclohexylamino)methyl]naphthalen-2-yl]methyl]cyclohexanamine dihydrochloride Openeye Name: N-[[1,6-dibutoxy-5-[(cyclohexylamino)methyl]-2-naphthyl]methyl]cyclohexanamine dihydrochloride CAS Name: N-[[1,6-dibutoxy-5-[(cyclohexylamino)methyl]-2-naphthalenyl]methyl]cyclohexanamine dihydrochloride IUPAC Name: N-[[1,6-dibutoxy-5-[(cyclohexylamino)methyl]naphthalen-2-yl]methyl]cyclohexanamine dihydrochloride Traditional Name: cyclohexyl-[[1,6-dibutoxy-5-[(cyclohexylamino)methyl]-2-naphthyl]methyl]amine dihydrochloride Formula: C32H52Cl2N2O2 MolecularWeight: 567.67348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C1)C(=C(C=C2)CNC3CCCCC3)OCCCC)CNC4CCCCC4.Cl.Cl

Isomeric SMILES

CCCCOC1=C(C2=C(C=C1)C(=C(C=C2)CNC3CCCCC3)OCCCC)CNC4CCCCC4.Cl.Cl

InChI

InChI=1S/C32H50N2O2.2ClH/c1-3-5-21-35-31-20-19-29-28(30(31)24-34-27-15-11-8-12-16-27)18-17-25(32(29)36-22-6-4-2)23-33-26-13-9-7-10-14-26;;/h17-20,26-27,33-34H,3-16,21-24H2,1-2H3;2*1H