2-(6-phenyl-5,6,7,8-tetrahydroquinoxalin-2-yl)guanidine

Systemtic Name: 2-(6-phenyl-5,6,7,8-tetrahydroquinoxalin-2-yl)guanidine Openeye Name: 2-(6-phenyl-5,6,7,8-tetrahydroquinoxalin-2-yl)guanidine CAS Name: 2-(6-phenyl-5,6,7,8-tetrahydroquinoxalin-2-yl)guanidine IUPAC Name: 2-(6-phenyl-5,6,7,8-tetrahydroquinoxalin-2-yl)guanidine Traditional Name: 2-(6-phenyl-5,6,7,8-tetrahydroquinoxalin-2-yl)guanidine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=CN=C2CC1C3=CC=CC=C3)N=C(N)N

Isomeric SMILES

C1CC2=NC(=CN=C2CC1C3=CC=CC=C3)N=C(N)N

InChI

InChI=1S/C15H17N5/c16-15(17)20-14-9-18-13-8-11(6-7-12(13)19-14)10-4-2-1-3-5-10/h1-5,9,11H,6-8H2,(H4,16,17,19,20)