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

Systemtic Name: 7-ethyl-2-phenyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride Openeye Name: 7-ethyl-2-phenyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride CAS Name: 7-ethyl-2-phenyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride IUPAC Name: 7-ethyl-2-phenyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride Traditional Name: (7-ethyl-2-phenyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)amine dihydrochloride Formula: C16H22Cl2N4 MolecularWeight: 341.27868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=NC(=C(N=C2CC1)N)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CCN1CCC2=NC(=C(N=C2CC1)N)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C16H20N4.2ClH/c1-2-20-10-8-13-14(9-11-20)19-16(17)15(18-13)12-6-4-3-5-7-12;;/h3-7H,2,8-11H2,1H3,(H2,17,19);2*1H