2-(1,2,3,4-tetrahydroisoquinolin-1-yl)guanidine

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)guanidine Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)guanidine CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)guanidine IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)guanidine Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)guanidine Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)N=C(N)N

Isomeric SMILES

C1CNC(C2=CC=CC=C21)N=C(N)N

InChI

InChI=1S/C10H14N4/c11-10(12)14-9-8-4-2-1-3-7(8)5-6-13-9/h1-4,9,13H,5-6H2,(H4,11,12,14)