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

Systemtic Name: [5-(2-methylphenyl)-1H-imidazol-2-yl]-phenyl-methanamine Openeye Name: [5-(o-tolyl)-1H-imidazol-2-yl]-phenyl-methanamine CAS Name: [5-(2-methylphenyl)-1H-imidazol-2-yl]-phenylmethanamine IUPAC Name: [5-(2-methylphenyl)-1H-imidazol-2-yl]-phenylmethanamine Traditional Name: [[5-(o-tolyl)-1H-imidazol-2-yl]-phenyl-methyl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N2)C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N2)C(C3=CC=CC=C3)N

InChI

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