phenyl 7-[bis(azanyl)methylideneamino]-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: phenyl 7-[bis(azanyl)methylideneamino]-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: phenyl 7-guanidinotetralin-1-carboxylate CAS Name: 7-(diaminomethylideneamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid phenyl ester IUPAC Name: phenyl 7-(diaminomethylideneamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: 7-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)21-13-10-9-12-5-4-8-15(16(12)11-13)17(22)23-14-6-2-1-3-7-14/h1-3,6-7,9-11,15H,4-5,8H2,(H4,19,20,21)