7-ethyl-2-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride

Systemtic Name: 7-ethyl-2-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride Openeye Name: 7-ethyl-2-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride CAS Name: 7-ethyl-2-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride IUPAC Name: 7-ethyl-2-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride Traditional Name: (7-ethyl-2-methyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)amine dihydrochloride Formula: C11H20Cl2N4 MolecularWeight: 279.2093

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)N=C(C(=N2)C)N.Cl.Cl

Isomeric SMILES

CCN1CCC2=C(CC1)N=C(C(=N2)C)N.Cl.Cl

InChI

InChI=1S/C11H18N4.2ClH/c1-3-15-6-4-9-10(5-7-15)14-11(12)8(2)13-9;;/h3-7H2,1-2H3,(H2,12,14);2*1H