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

Systemtic Name: (4-methylphenyl) 7-[bis(azanyl)methylideneamino]-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: p-tolyl 7-guanidinotetralin-1-carboxylate CAS Name: 7-(diaminomethylideneamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 7-(diaminomethylideneamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: 7-guanidinotetralin-1-carboxylic acid p-tolyl ester Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2CCCC3=C2C=C(C=C3)N=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2CCCC3=C2C=C(C=C3)N=C(N)N

InChI

InChI=1S/C19H21N3O2/c1-12-5-9-15(10-6-12)24-18(23)16-4-2-3-13-7-8-14(11-17(13)16)22-19(20)21/h5-11,16H,2-4H2,1H3,(H4,20,21,22)