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

Systemtic Name: 7-propan-2-yl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine Openeye Name: 7-isopropyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine CAS Name: 7-propan-2-yl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine IUPAC Name: 7-propan-2-yl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine Traditional Name: (7-isopropyl-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:

CC(C)N1CCC2=NC=C(N=C2CC1)N

Isomeric SMILES

CC(C)N1CCC2=NC=C(N=C2CC1)N

InChI

InChI=1S/C11H18N4/c1-8(2)15-5-3-9-10(4-6-15)14-11(12)7-13-9/h7-8H,3-6H2,1-2H3,(H2,12,14)