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

Systemtic Name: 7-cyclobutyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine Openeye Name: 7-cyclobutyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine CAS Name: 7-cyclobutyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine IUPAC Name: 7-cyclobutyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine Traditional Name: (7-cyclobutyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)amine Formula: C12H18N4 MolecularWeight: 218.29812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4/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)