4-methyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]pentan-2-amine

Systemtic Name: 4-methyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]pentan-2-amine Openeye Name: 4-methyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]pentan-2-amine CAS Name: 4-methyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-pentanamine IUPAC Name: 4-methyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]pentan-2-amine Traditional Name: 1,3-dimethylbutyl-[(5-methyl-1H-imidazol-4-yl)methyl]amine Formula: C11H21N3 MolecularWeight: 195.30454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CNC(C)CC(C)C

Isomeric SMILES

CC1=C(N=CN1)CNC(C)CC(C)C

InChI

InChI=1S/C11H21N3/c1-8(2)5-9(3)12-6-11-10(4)13-7-14-11/h7-9,12H,5-6H2,1-4H3,(H,13,14)