2-[[3-[[bis(azanyl)methylideneamino]methyl]-5-cyclohexyloxy-phenyl]methyl]guanidine

Systemtic Name: 2-[[3-[[bis(azanyl)methylideneamino]methyl]-5-cyclohexyloxy-phenyl]methyl]guanidine Openeye Name: 2-[[3-(cyclohexoxy)-5-(guanidinomethyl)phenyl]methyl]guanidine CAS Name: 2-[[3-cyclohexyloxy-5-[(diaminomethylideneamino)methyl]phenyl]methyl]guanidine IUPAC Name: 2-[[3-cyclohexyloxy-5-[(diaminomethylideneamino)methyl]phenyl]methyl]guanidine Traditional Name: 2-[3-(cyclohexoxy)-5-(guanidinomethyl)benzyl]guanidine Formula: C16H26N6O MolecularWeight: 318.41724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC(=CC(=C2)CN=C(N)N)CN=C(N)N

Isomeric SMILES

C1CCC(CC1)OC2=CC(=CC(=C2)CN=C(N)N)CN=C(N)N

InChI

InChI=1S/C16H26N6O/c17-15(18)21-9-11-6-12(10-22-16(19)20)8-14(7-11)23-13-4-2-1-3-5-13/h6-8,13H,1-5,9-10H2,(H4,17,18,21)(H4,19,20,22)