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

Systemtic Name: 7-cyclobutyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride Openeye Name: 7-cyclobutyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride CAS Name: 7-cyclobutyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride IUPAC Name: 7-cyclobutyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride Traditional Name: (7-cyclobutyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)amine dihydrochloride Formula: C12H20Cl2N4 MolecularWeight: 291.22

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=NC=C(N=C3CC2)N.Cl.Cl

Isomeric SMILES

C1CC(C1)N2CCC3=NC=C(N=C3CC2)N.Cl.Cl

InChI

InChI=1S/C12H18N4.2ClH/c13-12-8-14-10-4-6-16(9-2-1-3-9)7-5-11(10)15-12;;/h8-9H,1-7H2,(H2,13,15);2*1H