2-[(E)-(1-chloranyl-5,7-dimethyl-3,4-dihydronaphthalen-2-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(1-chloranyl-5,7-dimethyl-3,4-dihydronaphthalen-2-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(1-chloro-5,7-dimethyl-3,4-dihydronaphthalen-2-yl)methyleneamino]guanidine CAS Name: 2-[(E)-(1-chloro-5,7-dimethyl-3,4-dihydronaphthalen-2-yl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(1-chloro-5,7-dimethyl-3,4-dihydronaphthalen-2-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(1-chloro-5,7-dimethyl-3,4-dihydronaphthalen-2-yl)methyleneamino]guanidine Formula: C14H17ClN4 MolecularWeight: 276.76458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=C(C2=C1)Cl)C=NN=C(N)N)C

Isomeric SMILES

CC1=CC(=C2CCC(=C(C2=C1)Cl)/C=N/N=C(N)N)C

InChI

InChI=1S/C14H17ClN4/c1-8-5-9(2)11-4-3-10(7-18-19-14(16)17)13(15)12(11)6-8/h5-7H,3-4H2,1-2H3,(H4,16,17,19)/b18-7+