phenyl 5-[bis(azanyl)methylideneamino]-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: phenyl 5-[bis(azanyl)methylideneamino]-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: phenyl 5-guanidinotetralin-1-carboxylate CAS Name: 5-(diaminomethylideneamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid phenyl ester IUPAC Name: phenyl 5-(diaminomethylideneamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: 5-guanidinotetralin-1-carboxylic acid phenyl ester Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)N=C(N)N)C(=O)OC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)N=C(N)N)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c19-18(20)21-16-11-5-8-13-14(16)9-4-10-15(13)17(22)23-12-6-2-1-3-7-12/h1-3,5-8,11,15H,4,9-10H2,(H4,19,20,21)