1-(1H-imidazol-2-yl)-N-methyl-butan-2-amine

Systemtic Name: 1-(1H-imidazol-2-yl)-N-methyl-butan-2-amine Openeye Name: 1-(1H-imidazol-2-yl)-N-methyl-butan-2-amine CAS Name: 1-(1H-imidazol-2-yl)-N-methyl-2-butanamine IUPAC Name: 1-(1H-imidazol-2-yl)-N-methylbutan-2-amine Traditional Name: 1-(1H-imidazol-2-ylmethyl)propyl-methyl-amine Formula: C8H15N3 MolecularWeight: 153.2248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=NC=CN1)NC

Isomeric SMILES

CCC(CC1=NC=CN1)NC

InChI

InChI=1S/C8H15N3/c1-3-7(9-2)6-8-10-4-5-11-8/h4-5,7,9H,3,6H2,1-2H3,(H,10,11)