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

Systemtic Name: 7-butyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine Openeye Name: 7-butyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine CAS Name: 7-butyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine IUPAC Name: 7-butyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine Traditional Name: (7-butyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)amine Formula: C12H20N4 MolecularWeight: 220.314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=NC=C(N=C2CC1)N

Isomeric SMILES

CCCCN1CCC2=NC=C(N=C2CC1)N

InChI

InChI=1S/C12H20N4/c1-2-3-6-16-7-4-10-11(5-8-16)15-12(13)9-14-10/h9H,2-8H2,1H3,(H2,13,15)