1-[(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane dihydrochloride

Systemtic Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane dihydrochloride Openeye Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane dihydrochloride CAS Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane dihydrochloride IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane dihydrochloride Traditional Name: 1-(3,4,5-trimethoxybenzyl)-1,4-diazepane dihydrochloride Formula: C15H26Cl2N2O3 MolecularWeight: 353.28454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2CCCNCC2.Cl.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2CCCNCC2.Cl.Cl

InChI

InChI=1S/C15H24N2O3.2ClH/c1-18-13-9-12(10-14(19-2)15(13)20-3)11-17-7-4-5-16-6-8-17;;/h9-10,16H,4-8,11H2,1-3H3;2*1H