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

Systemtic Name: 3-bromanyl-7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-2-amine hydrochloride Openeye Name: 3-bromo-7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-2-amine hydrochloride CAS Name: 3-bromo-7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-2-amine hydrochloride IUPAC Name: 3-bromo-7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-2-amine hydrochloride Traditional Name: (3-bromo-7-ethyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-2-yl)amine hydrochloride Formula: C10H16BrClN4 MolecularWeight: 307.61784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15BrN4.ClH/c1-2-15-5-3-7-8(4-6-15)14-10(12)9(11)13-7;/h2-6H2,1H3,(H2,12,14);1H