3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; 3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol

Systemtic Name: 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; 3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Openeye Name: 3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol; 3-(diaminomethylene)-1,1-dimethyl-guanidine CAS Name: 3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol; 3-(diaminomethylidene)-1,1-dimethylguanidine IUPAC Name: 3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol; 3-(diaminomethylidene)-1,1-dimethylguanidine Traditional Name: 3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol; 3-(diaminomethylene)-1,1-dimethyl-guanidine Formula: C18H23ClN6O2 MolecularWeight: 390.86722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(OCC2=C1O)C3=CC=C(C=C3)Cl.CN(C)C(=N)N=C(N)N

Isomeric SMILES

CC1=NC=C2C(OCC2=C1O)C3=CC=C(C=C3)Cl.CN(C)C(=N)N=C(N)N

InChI

InChI=1S/C14H12ClNO2.C4H11N5/c1-8-13(17)12-7-18-14(11(12)6-16-8)9-2-4-10(15)5-3-9;1-9(2)4(7)8-3(5)6/h2-6,14,17H,7H2,1H3;1-2H3,(H5,5,6,7,8)