2-[azanyl(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]guanidine

Systemtic Name: 2-[azanyl(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]guanidine Openeye Name: 2-[amino(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]guanidine CAS Name: 2-[amino(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]guanidine IUPAC Name: 2-[amino(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]guanidine Traditional Name: 2-[amino(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]guanidine Formula: C11H16N5+ MolecularWeight: 218.27824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2[N+](=C(N)N=C(N)N)C1

Isomeric SMILES

C1CC2=CC=CC=C2[N+](=C(N)N=C(N)N)C1

InChI

InChI=1S/C11H15N5/c12-10(13)15-11(14)16-7-3-5-8-4-1-2-6-9(8)16/h1-2,4,6H,3,5,7H2,(H5,12,13,14,15)/p+1