2-[(E)-(1-chloranyl-4-methyl-3,4-dihydronaphthalen-2-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(1-chloranyl-4-methyl-3,4-dihydronaphthalen-2-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(1-chloro-4-methyl-3,4-dihydronaphthalen-2-yl)methyleneamino]guanidine CAS Name: 2-[(E)-(1-chloro-4-methyl-3,4-dihydronaphthalen-2-yl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(1-chloro-4-methyl-3,4-dihydronaphthalen-2-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(1-chloro-4-methyl-3,4-dihydronaphthalen-2-yl)methyleneamino]guanidine Formula: C13H15ClN4 MolecularWeight: 262.738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C2=CC=CC=C12)Cl)C=NN=C(N)N

Isomeric SMILES

CC1CC(=C(C2=CC=CC=C12)Cl)/C=N/N=C(N)N

InChI

InChI=1S/C13H15ClN4/c1-8-6-9(7-17-18-13(15)16)12(14)11-5-3-2-4-10(8)11/h2-5,7-8H,6H2,1H3,(H4,15,16,18)/b17-7+