1-[(4-methoxyphenyl)methyl]cyclohexane-1,4-diamine dihydrochloride

Systemtic Name: 1-[(4-methoxyphenyl)methyl]cyclohexane-1,4-diamine dihydrochloride Openeye Name: 1-[(4-methoxyphenyl)methyl]cyclohexane-1,4-diamine dihydrochloride CAS Name: 1-[(4-methoxyphenyl)methyl]cyclohexane-1,4-diamine dihydrochloride IUPAC Name: 1-[(4-methoxyphenyl)methyl]cyclohexane-1,4-diamine dihydrochloride Traditional Name: (4-amino-1-p-anisyl-cyclohexyl)amine dihydrochloride Formula: C14H24Cl2N2O MolecularWeight: 307.25916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCC(CC2)N)N.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCC(CC2)N)N.Cl.Cl

InChI

InChI=1S/C14H22N2O.2ClH/c1-17-13-4-2-11(3-5-13)10-14(16)8-6-12(15)7-9-14;;/h2-5,12H,6-10,15-16H2,1H3;2*1H