2-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid

Systemtic Name: 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid Openeye Name: 2-[(E)-[4-(diethylamino)phenyl]methyleneamino]-1-hydroxy-guanidine; 4-methylbenzenesulfonic acid CAS Name: 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid IUPAC Name: 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid Traditional Name: 2-[(E)-[4-(diethylamino)benzylidene]amino]-1-hydroxy-guanidine; tosylic acid Formula: C19H27N5O4S MolecularWeight: 421.51378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NN=C(N)NO.CC1=CC=C(C=C1)S(=O)(=O)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/N=C(/N)\NO.CC1=CC=C(C=C1)S(=O)(=O)O

InChI

InChI=1S/C12H19N5O.C7H8O3S/c1-3-17(4-2)11-7-5-10(6-8-11)9-14-15-12(13)16-18;1-6-2-4-7(5-3-6)11(8,9)10/h5-9,18H,3-4H2,1-2H3,(H3,13,15,16);2-5H,1H3,(H,8,9,10)/b14-9+;