2-[(7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)amino]ethanoate

Systemtic Name: 2-[(7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)amino]ethanoate Openeye Name: 2-[(7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)amino]acetate CAS Name: 2-[(7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)amino]acetate IUPAC Name: 2-[(7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-yl)amino]acetate Traditional Name: 2-[(7-ethyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)amino]acetate Formula: C12H17N4O2- MolecularWeight: 249.28898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=NC=C(N=C2CC1)NCC(=O)[O-]

Isomeric SMILES

CCN1CCC2=NC=C(N=C2CC1)NCC(=O)[O-]

InChI

InChI=1S/C12H18N4O2/c1-2-16-5-3-9-10(4-6-16)15-11(7-13-9)14-8-12(17)18/h7H,2-6,8H2,1H3,(H,14,15)(H,17,18)/p-1