[5-(4-methylphenyl)-1H-imidazol-2-yl]methanamine

Systemtic Name: [5-(4-methylphenyl)-1H-imidazol-2-yl]methanamine Openeye Name: [5-(p-tolyl)-1H-imidazol-2-yl]methanamine CAS Name: [5-(4-methylphenyl)-1H-imidazol-2-yl]methanamine IUPAC Name: [5-(4-methylphenyl)-1H-imidazol-2-yl]methanamine Traditional Name: [5-(p-tolyl)-1H-imidazol-2-yl]methylamine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2)CN

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2)CN

InChI

InChI=1S/C11H13N3/c1-8-2-4-9(5-3-8)10-7-13-11(6-12)14-10/h2-5,7H,6,12H2,1H3,(H,13,14)