(5-methyl-1H-imidazol-2-yl)-phenyl-methanamine

Systemtic Name: (5-methyl-1H-imidazol-2-yl)-phenyl-methanamine Openeye Name: (5-methyl-1H-imidazol-2-yl)-phenyl-methanamine CAS Name: (5-methyl-1H-imidazol-2-yl)-phenylmethanamine IUPAC Name: (5-methyl-1H-imidazol-2-yl)-phenylmethanamine Traditional Name: [(5-methyl-1H-imidazol-2-yl)-phenyl-methyl]amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CN=C(N1)C(C2=CC=CC=C2)N

InChI

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