4-[4-[[bis(azanyl)methylideneamino]methyl]phenyl]benzoate hydrochloride

Systemtic Name: 4-[4-[[bis(azanyl)methylideneamino]methyl]phenyl]benzoate hydrochloride Openeye Name: 4-[4-(guanidinomethyl)phenyl]benzoate hydrochloride CAS Name: 4-[4-[(diaminomethylideneamino)methyl]phenyl]benzoate hydrochloride IUPAC Name: 4-[4-[(diaminomethylideneamino)methyl]phenyl]benzoate hydrochloride Traditional Name: 4-[4-(guanidinomethyl)phenyl]benzoate hydrochloride Formula: C15H15ClN3O2- MolecularWeight: 304.7515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=C(N)N)C2=CC=C(C=C2)C(=O)[O-].Cl

Isomeric SMILES

C1=CC(=CC=C1CN=C(N)N)C2=CC=C(C=C2)C(=O)[O-].Cl

InChI

InChI=1S/C15H15N3O2.ClH/c16-15(17)18-9-10-1-3-11(4-2-10)12-5-7-13(8-6-12)14(19)20;/h1-8H,9H2,(H,19,20)(H4,16,17,18);1H/p-1