1-[bis(azanyl)methylideneamino]-3,4-dihydro-2H-naphthalene-1-carboxylic acid

Systemtic Name: 1-[bis(azanyl)methylideneamino]-3,4-dihydro-2H-naphthalene-1-carboxylic acid Openeye Name: 1-guanidinotetralin-1-carboxylic acid CAS Name: 1-(diaminomethylideneamino)-3,4-dihydro-2H-naphthalene-1-carboxylic acid IUPAC Name: 1-(diaminomethylideneamino)-3,4-dihydro-2H-naphthalene-1-carboxylic acid Traditional Name: 1-guanidinotetralin-1-carboxylic acid Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C(=O)O)N=C(N)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(C(=O)O)N=C(N)N

InChI

InChI=1S/C12H15N3O2/c13-11(14)15-12(10(16)17)7-3-5-8-4-1-2-6-9(8)12/h1-2,4,6H,3,5,7H2,(H,16,17)(H4,13,14,15)