4-[1-[bis(azanyl)methylideneamino]-2-phenyl-ethyl]cyclohexane-1-carboxylate

Systemtic Name: 4-[1-[bis(azanyl)methylideneamino]-2-phenyl-ethyl]cyclohexane-1-carboxylate Openeye Name: 4-(1-guanidino-2-phenyl-ethyl)cyclohexanecarboxylate CAS Name: 4-[1-(diaminomethylideneamino)-2-phenylethyl]-1-cyclohexanecarboxylate IUPAC Name: 4-[1-(diaminomethylideneamino)-2-phenylethyl]cyclohexane-1-carboxylate Traditional Name: 4-(1-guanidino-2-phenyl-ethyl)cyclohexanecarboxylate Formula: C16H22N3O2- MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(CC2=CC=CC=C2)N=C(N)N)C(=O)[O-]

Isomeric SMILES

C1CC(CCC1C(CC2=CC=CC=C2)N=C(N)N)C(=O)[O-]

InChI

InChI=1S/C16H23N3O2/c17-16(18)19-14(10-11-4-2-1-3-5-11)12-6-8-13(9-7-12)15(20)21/h1-5,12-14H,6-10H2,(H,20,21)(H4,17,18,19)/p-1