2-[[5-azanyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]methyl]guanidine hydrochloride

Systemtic Name: 2-[[5-azanyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]methyl]guanidine hydrochloride Openeye Name: 2-[(5-amino-1-benzyl-triazol-4-yl)methyl]guanidine hydrochloride CAS Name: 2-[[5-amino-1-(phenylmethyl)-4-triazolyl]methyl]guanidine hydrochloride IUPAC Name: 2-[(5-amino-1-benzyltriazol-4-yl)methyl]guanidine hydrochloride Traditional Name: 2-[(5-amino-1-benzyl-triazol-4-yl)methyl]guanidine hydrochloride Formula: C11H16ClN7 MolecularWeight: 281.74464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N=N2)CN=C(N)N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=N2)CN=C(N)N)N.Cl

InChI

InChI=1S/C11H15N7.ClH/c12-10-9(6-15-11(13)14)16-17-18(10)7-8-4-2-1-3-5-8;/h1-5H,6-7,12H2,(H4,13,14,15);1H