1-cyclopentyl-N-[(1-methylimidazol-2-yl)methyl]methanamine

Systemtic Name: 1-cyclopentyl-N-[(1-methylimidazol-2-yl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(1-methylimidazol-2-yl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(1-methyl-2-imidazolyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(1-methylimidazol-2-yl)methyl]methanamine Traditional Name: cyclopentylmethyl-[(1-methylimidazol-2-yl)methyl]amine Formula: C11H19N3 MolecularWeight: 193.28866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNCC2CCCC2

Isomeric SMILES

CN1C=CN=C1CNCC2CCCC2

InChI

InChI=1S/C11H19N3/c1-14-7-6-13-11(14)9-12-8-10-4-2-3-5-10/h6-7,10,12H,2-5,8-9H2,1H3