N-[(1-ethyl-6,7-dihydro-4H-pyrano[3,4-d]imidazol-4-yl)methyl]cyclopentanamine dihydrochloride

Systemtic Name: N-[(1-ethyl-6,7-dihydro-4H-pyrano[3,4-d]imidazol-4-yl)methyl]cyclopentanamine dihydrochloride Openeye Name: N-[(1-ethyl-6,7-dihydro-4H-pyrano[3,4-d]imidazol-4-yl)methyl]cyclopentanamine dihydrochloride CAS Name: N-[(1-ethyl-6,7-dihydro-4H-pyrano[3,4-d]imidazol-4-yl)methyl]cyclopentanamine dihydrochloride IUPAC Name: N-[(1-ethyl-6,7-dihydro-4H-pyrano[3,4-d]imidazol-4-yl)methyl]cyclopentanamine dihydrochloride Traditional Name: cyclopentyl-[(1-ethyl-6,7-dihydro-4H-pyran[3,4-d]imidazol-4-yl)methyl]amine dihydrochloride Formula: C14H25Cl2N3O MolecularWeight: 322.2738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1CCOC2CNC3CCCC3.Cl.Cl

Isomeric SMILES

CCN1C=NC2=C1CCOC2CNC3CCCC3.Cl.Cl

InChI

InChI=1S/C14H23N3O.2ClH/c1-2-17-10-16-14-12(17)7-8-18-13(14)9-15-11-5-3-4-6-11;;/h10-11,13,15H,2-9H2,1H3;2*1H