[1-(phenylmethyl)-1,2,3-triazol-4-yl]methanamine

Systemtic Name: [1-(phenylmethyl)-1,2,3-triazol-4-yl]methanamine Openeye Name: (1-benzyltriazol-4-yl)methanamine CAS Name: [1-(phenylmethyl)-4-triazolyl]methanamine IUPAC Name: (1-benzyltriazol-4-yl)methanamine Traditional Name: (1-benzyltriazol-4-yl)methylamine Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4/c11-6-10-8-14(13-12-10)7-9-4-2-1-3-5-9/h1-5,8H,6-7,11H2