quinolin-8-yl 4-[[bis(azanyl)methylideneamino]methyl]cyclohexane-1-carboxylate hydrochloride

Systemtic Name: quinolin-8-yl 4-[[bis(azanyl)methylideneamino]methyl]cyclohexane-1-carboxylate hydrochloride Openeye Name: 8-quinolyl 4-(guanidinomethyl)cyclohexanecarboxylate hydrochloride CAS Name: 4-[(diaminomethylideneamino)methyl]-1-cyclohexanecarboxylic acid 8-quinolinyl ester hydrochloride IUPAC Name: quinolin-8-yl 4-[(diaminomethylideneamino)methyl]cyclohexane-1-carboxylate hydrochloride Traditional Name: 4-(guanidinomethyl)cyclohexanecarboxylic acid 8-quinolyl ester hydrochloride Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN=C(N)N)C(=O)OC2=CC=CC3=C2N=CC=C3.Cl

Isomeric SMILES

C1CC(CCC1CN=C(N)N)C(=O)OC2=CC=CC3=C2N=CC=C3.Cl

InChI

InChI=1S/C18H22N4O2.ClH/c19-18(20)22-11-12-6-8-14(9-7-12)17(23)24-15-5-1-3-13-4-2-10-21-16(13)15;/h1-5,10,12,14H,6-9,11H2,(H4,19,20,22);1H