2-[3-(4-methoxyphenyl)propyl]cyclohexane-1,1,2-triamine trihydrochloride

Systemtic Name: 2-[3-(4-methoxyphenyl)propyl]cyclohexane-1,1,2-triamine trihydrochloride Openeye Name: 2-[3-(4-methoxyphenyl)propyl]cyclohexane-1,1,2-triamine trihydrochloride CAS Name: 2-[3-(4-methoxyphenyl)propyl]cyclohexane-1,1,2-triamine trihydrochloride IUPAC Name: 2-[3-(4-methoxyphenyl)propyl]cyclohexane-1,1,2-triamine trihydrochloride Traditional Name: [1,2-diamino-2-[3-(4-methoxyphenyl)propyl]cyclohexyl]amine trihydrochloride Formula: C16H30Cl3N3O MolecularWeight: 386.7879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC2(CCCCC2(N)N)N.Cl.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCCC2(CCCCC2(N)N)N.Cl.Cl.Cl

InChI

InChI=1S/C16H27N3O.3ClH/c1-20-14-8-6-13(7-9-14)5-4-11-15(17)10-2-3-12-16(15,18)19;;;/h6-9H,2-5,10-12,17-19H2,1H3;3*1H