N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1-(3-methylpyridin-2-yl)methanamine

Systemtic Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1-(3-methylpyridin-2-yl)methanamine Openeye Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1-(3-methyl-2-pyridyl)methanamine CAS Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1-(3-methyl-2-pyridinyl)methanamine IUPAC Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1-(3-methylpyridin-2-yl)methanamine Traditional Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-methyl-[(3-methyl-2-pyridyl)methyl]amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(C)CC2=NC3=C(N2)C=C(C(=C3)C)C

Isomeric SMILES

CC1=C(N=CC=C1)CN(C)CC2=NC3=C(N2)C=C(C(=C3)C)C

InChI

InChI=1S/C18H22N4/c1-12-6-5-7-19-17(12)10-22(4)11-18-20-15-8-13(2)14(3)9-16(15)21-18/h5-9H,10-11H2,1-4H3,(H,20,21)