1-cyclobutyl-2-(1H-imidazol-2-yl)-N-methyl-ethanamine

Systemtic Name: 1-cyclobutyl-2-(1H-imidazol-2-yl)-N-methyl-ethanamine Openeye Name: 1-cyclobutyl-2-(1H-imidazol-2-yl)-N-methyl-ethanamine CAS Name: 1-cyclobutyl-2-(1H-imidazol-2-yl)-N-methylethanamine IUPAC Name: 1-cyclobutyl-2-(1H-imidazol-2-yl)-N-methylethanamine Traditional Name: [1-cyclobutyl-2-(1H-imidazol-2-yl)ethyl]-methyl-amine Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=NC=CN1)C2CCC2

Isomeric SMILES

CNC(CC1=NC=CN1)C2CCC2

InChI

InChI=1S/C10H17N3/c1-11-9(8-3-2-4-8)7-10-12-5-6-13-10/h5-6,8-9,11H,2-4,7H2,1H3,(H,12,13)