2-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]guanidine

Systemtic Name: 2-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]guanidine Openeye Name: 2-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]guanidine CAS Name: 2-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]guanidine IUPAC Name: 2-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]guanidine Traditional Name: 2-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]guanidine Formula: C13H20N4 MolecularWeight: 232.3247

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)CCN=C(N)N

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)CCN=C(N)N

InChI

InChI=1S/C13H20N4/c14-13(15)16-8-10-17-9-4-3-6-11-5-1-2-7-12(11)17/h1-2,5,7H,3-4,6,8-10H2,(H4,14,15,16)