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

Systemtic Name: 7-ethyl-2-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine Openeye Name: 7-ethyl-2-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine CAS Name: 7-ethyl-2-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine IUPAC Name: 7-ethyl-2-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine Traditional Name: (7-ethyl-2-methyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)amine Formula: C11H18N4 MolecularWeight: 206.28742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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