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

Systemtic Name: 2-(6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)guanidine Openeye Name: 2-(6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)guanidine CAS Name: 2-(6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)guanidine IUPAC Name: 2-(6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)guanidine Traditional Name: 2-(6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)guanidine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C=CC(=N2)N=C(N)N

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C=CC(=N2)N=C(N)N

InChI

InChI=1S/C16H18N4/c17-16(18)20-15-9-7-13-10-12(6-8-14(13)19-15)11-4-2-1-3-5-11/h1-5,7,9,12H,6,8,10H2,(H4,17,18,19,20)