[3-[5-(4-methylphenyl)-1H-imidazol-2-yl]phenyl]methanamine

Systemtic Name: [3-[5-(4-methylphenyl)-1H-imidazol-2-yl]phenyl]methanamine Openeye Name: [3-[5-(p-tolyl)-1H-imidazol-2-yl]phenyl]methanamine CAS Name: [3-[5-(4-methylphenyl)-1H-imidazol-2-yl]phenyl]methanamine IUPAC Name: [3-[5-(4-methylphenyl)-1H-imidazol-2-yl]phenyl]methanamine Traditional Name: [3-[5-(p-tolyl)-1H-imidazol-2-yl]benzyl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2)C3=CC(=CC=C3)CN

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2)C3=CC(=CC=C3)CN

InChI

InChI=1S/C17H17N3/c1-12-5-7-14(8-6-12)16-11-19-17(20-16)15-4-2-3-13(9-15)10-18/h2-9,11H,10,18H2,1H3,(H,19,20)