(6-methyl-1H-benzimidazol-2-yl)-phenyl-methanamine

Systemtic Name: (6-methyl-1H-benzimidazol-2-yl)-phenyl-methanamine Openeye Name: (6-methyl-1H-benzimidazol-2-yl)-phenyl-methanamine CAS Name: (6-methyl-1H-benzimidazol-2-yl)-phenylmethanamine IUPAC Name: (6-methyl-1H-benzimidazol-2-yl)-phenylmethanamine Traditional Name: [(6-methyl-1H-benzimidazol-2-yl)-phenyl-methyl]amine Formula: C15H15N3 MolecularWeight: 237.2997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(C3=CC=CC=C3)N

InChI

InChI=1S/C15H15N3/c1-10-7-8-12-13(9-10)18-15(17-12)14(16)11-5-3-2-4-6-11/h2-9,14H,16H2,1H3,(H,17,18)