3-methyl-1-(6-methyl-1H-benzimidazol-2-yl)butan-1-amine

Systemtic Name: 3-methyl-1-(6-methyl-1H-benzimidazol-2-yl)butan-1-amine Openeye Name: 3-methyl-1-(6-methyl-1H-benzimidazol-2-yl)butan-1-amine CAS Name: 3-methyl-1-(6-methyl-1H-benzimidazol-2-yl)-1-butanamine IUPAC Name: 3-methyl-1-(6-methyl-1H-benzimidazol-2-yl)butan-1-amine Traditional Name: [3-methyl-1-(6-methyl-1H-benzimidazol-2-yl)butyl]amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3/c1-8(2)6-10(14)13-15-11-5-4-9(3)7-12(11)16-13/h4-5,7-8,10H,6,14H2,1-3H3,(H,15,16)